(8E)-8-phenylmethoxyimino-5,6,7,8a-tetrahydro-4bH-biphenylen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C(=NOCC3=CC=CC=C3)C1)C4=C2C=CC=C4O
Isomeric SMILES
C1CC2C(/C(=N/OCC3=CC=CC=C3)/C1)C4=C2C=CC=C4O
InChI
InChI=1S/C19H19NO2/c21-17-11-5-9-15-14-8-4-10-16(18(14)19(15)17)20-22-12-13-6-2-1-3-7-13/h1-3,5-7,9,11,14,18,21H,4,8,10,12H2/b20-16+
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
- N-[5-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-4-carboxamide
- 10-(2-dimethylaminoethylhydrazinylidene)anthracen-9-one
- 1,1-bis(oxidanylidene)-N-(phenylmethyl)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine
- O-[(2,2,6-trimethyl-4-oxidanylidene-3H-chromen-7-yl)] N,N-dimethylcarbamothioate
- S-[(2,2,5-trimethyl-4-oxidanylidene-3H-chromen-7-yl)] N,N-dimethylcarbamothioate
- N-[(2-phenylthiophen-3-yl)methyl]benzamide
- 2-(2-cycloheptylethyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5,6,6-trimethyl-2-phenyl-5-(phenylmethyl)-4H-1,3-oxazine
- 1-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-3-methyl-1-(2-methylpropyl)urea
- 3-[2-(pyrrolidin-1-ylmethyl)cyclopentyl]-1H-indole-5-carbonitrile
