8,9-dihydro-5H-benzo[7]annulene-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC(=C1)C=O
Isomeric SMILES
C1CC2=CC=CC=C2CC(=C1)C=O
InChI
InChI=1S/C12H12O/c13-9-10-4-3-7-11-5-1-2-6-12(11)8-10/h1-2,4-6,9H,3,7-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-methyl-11-oxaspiro[5.5]undec-8-ene
- (2R)-N-[(2S)-1-[[(2S)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-3-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-3-phenyl-2-[(phenylmethyl)sulfonylamino]propanamide
- bis(chloranyl)ruthenium; N,N-dimethylmethanamide; [(13S,14R)-4-[(13S,14R)-3-diphenylphosphanyl-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-4-yl]-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-3-yl]-diphenyl-phosphane
- (2S,3aS)-2-methyl-3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridine
- [(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol
- 3-ethyl-1-methyl-piperidin-4-one
- 2-chloranyl-5-ethyl-pyridine
- 2-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethanenitrile
- (3S)-7-azanyl-N-[(3S)-1-[[(3R)-1-[[(3S)-7-azanyl-1-[[(3S)-1-[[(3R)-1-[[(3S)-7-azanyl-1-[[(3S)-1-azanyl-5-methyl-1-oxidanylidene-hexan-3-yl]amino]-1-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-3-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]amino]-1-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-3-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]-3-[[(3R)-3-azanyl-4-methyl-pentanoyl]amino]heptanamide
- [(2R,3S)-3-[(2S,2'R,3'R,4'S,4aS,5R,7R,8R,8aR)-3'-acetamido-4'-acetyloxy-7-[(E,2S,3R)-2-azido-3-oxidanyl-octadec-4-enoxy]-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-oxidanyl-3-oxidanylidene-spiro[5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxine-2,6'-oxane]-2'-yl]-2,3-diacetyloxy-propyl] ethanoate
