(E)-3-naphthalen-2-ylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=CCO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)/C=C/CO
InChI
InChI=1S/C13H12O/c14-9-3-4-11-7-8-12-5-1-2-6-13(12)10-11/h1-8,10,14H,9H2/b4-3+
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
- 4-[(Z)-2-phenylethenyl]-4H-pyran
- ethyl 3-thiophen-3-ylpropanoate
- 1-methoxy-4-(methoxymethylsulfanyl)benzene
- 2-[(1R,2S)-2-ethenylcyclohexyl]propane-1,3-diol
- 3,3-dimethyl-1-[(1S,3R)-3-oxidanylcyclopentyl]butan-1-one
- (E,1R)-1-[(2R,3S)-3-pentyloxiran-2-yl]but-2-en-1-ol
- (1R,6S,9S,10R)-6-methylbicyclo[4.3.1]decane-9,10-diol
- 1-cyclohexa-1,5-dien-1-yl-3,5-dimethyl-benzene
- 1-[(3E)-hepta-1,3,6-trien-4-yl]-2-methyl-benzene
- (4aR,8aR)-1,3,7-trimethyl-4,4a,5,6,8,8a-hexahydro-2H-pyrimido[5,4-d]pyrimidine
