3-methoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCC(=O)C2)C=C1
Isomeric SMILES
COC1=CC2=C(CCCC(=O)C2)C=C1
InChI
InChI=1S/C12H14O2/c1-14-12-6-5-9-3-2-4-11(13)7-10(9)8-12/h5-6,8H,2-4,7H2,1H3
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
- [(2R,3R,4R,5R)-2-[2-[[(2R,3R,4R,5R)-4-acetyloxy-5-(6-benzamidopurin-9-yl)-2-(2-hydroxyethyl)oxolan-3-yl]methylsulfonyl]ethyl]-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-4-(phenylcarbonyloxy)oxolan-3-yl]methyl benzoate
- [(3E,5E,8R,9S,10R,11R,14S,15E,18R,20R,21E,24S)-24-[(2S,3S,4S,7R,8S,9R,10R)-9-acetyloxy-7-[2-(dimethylamino)propanoyloxy]-4,8,10-trimethyl-3-oxidanyl-12-oxidanylidene-dodecan-2-yl]-14,20-dimethoxy-9,11,15,18-tetramethyl-10-oxidanyl-2-oxidanylidene-1-oxacyclotetracosa-3,5,15,21-tetraen-8-yl] 2-(dimethylamino)-3-methoxy-propanoate
- 4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
- 6,8-bis(azanyl)-2-methyl-pyrimido[1,2-c]pyrimidin-4-one
- (2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoyl]amino]propanoyl]amino]ethanoyl]-N-[(2S,3S)-1-(2,2-diphenylethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- 2-azanyl-N-(cyclohexylmethyl)-N-oxidanyl-ethanamide
- 2-chloranyl-N-(2-chloroethyl)-N-[[2-methoxy-5-[10,15,20-tris(3-bromophenyl)-23,24-dihydroporphyrin-5-yl]phenyl]methyl]ethanamine
- 3-ethynyl-5-[(2R)-1-methylpyrrolidin-2-yl]pyridine
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(1S,5S)-1-acetyloxy-1-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-acetyloxy-13-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]tridecyl]oxolan-2-yl]oxolan-2-yl]undecan-5-yl]oxy-oxan-2-yl]methyl ethanoate
- 6-(2,3-dimethylbut-2-enyl)pyridine-3-carbonitrile
