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(3aR,7aR)-6-oxidanylidene-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carbaldehyde
(3aR,7aR)-6-oxidanylidene-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=O)CCC2(C1)C=O
Isomeric SMILES
C1C[C@@H]2CC(=O)CC[C@@]2(C1)C=O
InChI
InChI=1S/C10H14O2/c11-7-10-4-1-2-8(10)6-9(12)3-5-10/h7-8H,1-6H2/t8-,10+/m1/s1
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
- (1R,4S)-7-[(E)-pent-3-en-2-ylidene]-2,3-dioxabicyclo[2.2.1]heptane
- 10-methylspiro[4.5]decan-8-one
- (3S)-1-cyclohexylpent-1-yn-3-ol
- 8,9-dihydro-5H-benzo[7]annulene-6-carbaldehyde
- 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
