2-methoxy-6-phenyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(CCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C(CCC2)C3=CC=CC=C3
InChI
InChI=1S/C18H18O2/c1-20-15-10-11-17-14(12-15)8-5-9-16(18(17)19)13-6-3-2-4-7-13/h2-4,6-7,10-12,16H,5,8-9H2,1H3
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
- 1-butyl-3-methyl-2-oxidanylidene-5-phenyl-3H-pyrrole-4-carbaldehyde
- N1,N6-diethylphenazine-1,6-diamine
- (E)-1-[(2S)-2-(2-oxidanylidenepropyl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one
- (4R,5R)-4-[(4-fluorophenyl)methyl]-2,2-dimethyl-5-oxidanyl-heptan-3-one
- 1-(benzimidazol-1-ylmethyl)-4-propyl-pyrrolidin-2-one
- lithium tert-butyl-[(1R)-1-phenyl-2-piperidin-1-yl-ethyl]azanide
- 7-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)furo[2,3-c]pyridine
- 2-methyl-N-[(1R)-1-phenyl-2-piperidin-1-yl-ethyl]propan-2-amine
- 7-methyl-4-methylsulfanyl-2-phenyl-1,8-naphthyridine
- (2S,3S,4S)-2-ethenyl-3,4-bis[(2-methylpropan-2-yl)oxy]-1-oxidanyl-pyrrolidine
