1-[(E)-pent-2-enyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CC/C=C/CC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C15H16O/c1-2-3-4-9-14-13-8-6-5-7-12(13)10-11-15(14)16/h3-8,10-11,16H,2,9H2,1H3/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
- 3-methoxyaniline hydrochloride
- 3,4-dimethylaniline hydrochloride
- N-(2-azanyl-3-methoxy-phenyl)ethanamide
- 3,3-diethyloxetane-2,4-dione
- 2-(phenoxymethyl)prop-2-enoic acid
- 2-methylbenzo[f]chromen-3-one
- (Z)-2-methyl-3-phenyl-but-2-enoic acid
- (Z)-2-methyl-3-phenyl-but-2-enamide
- methyl 1-phenyl-1,2,4-triazole-3-carboxylate
- methyl 1-(4-chlorophenyl)-1,2,4-triazole-3-carboxylate
