5-[(E)-2-phenylethenyl]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC3=C2C=CC=C3O
InChI
InChI=1S/C18H14O/c19-18-11-5-9-16-15(8-4-10-17(16)18)13-12-14-6-2-1-3-7-14/h1-13,19H/b13-12+
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
- methyl 3-methoxy-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate
- (6aS)-6a-methyl-6-sulfanylidene-5,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- dimethyl 2-(cyanomethyl)-2-hex-2-ynyl-propanedioate
- (4R,6R)-2-methyl-6-phenylmethoxy-oct-7-yn-4-ol
- 8-methoxy-4-methyl-10H-furo[3,2-a]carbazole
- 2-(3-oxidanylpentan-3-yl)-1-phenyl-pent-4-en-1-one
- methyl 2-naphthalen-2-yl-1H-pyrrole-3-carboxylate
- [2-(2,2-dimethylcyclopropylidene)-1-phenyl-ethenyl]benzene
- 2-(3-aminophenyl)-7-methyl-1H-1,8-naphthyridin-4-one
- [(E)-3-ethyl-5-phenyl-pent-1-en-4-ynyl]benzene
