2-(phenylmethylidene)-1,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C1=CC3=CC=CC=C3)O
Isomeric SMILES
C1C2=CC=CC=C2C(C1=CC3=CC=CC=C3)O
InChI
InChI=1S/C16H14O/c17-16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)16/h1-10,16-17H,11H2
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-(1-hydroxyethyl)-2-methoxy-5,5-dimethyl-cyclohex-3-en-1-ol
- (3Z)-3-(phenylmethylidene)-4H-thiochromen-4-ol
- 3-(1,3-dioxan-2-yloxy)propyl propyl carbonate
- (3Z)-1-methyl-3-(phenylmethylidene)indol-1-ium-2-amine
- 4,6,6-trimethyl-4-methylsulfanyl-bicyclo[3.1.1]heptane
- 4,6-dimethyl-3-(4-phenyl-1,3-thiazol-2-yl)-1H-pyridin-1-ium-2-one
- 6-(diethylaminomethyl)cyclohexen-1-ol
- N-oxidanylidene-N'-[[1-(phenylmethyl)benzimidazol-2-yl]amino]ethanimidamide
- (1R,2S,3S,4S)-4-methoxy-2-pyrrolidin-1-yl-cyclohexane-1,3-diol
- N-[(E)-ethylideneamino]-1-(phenylmethyl)benzimidazol-2-amine
