1-naphthalen-2-ylpent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1=CC2=CC=CC=C2C=C1)O
Isomeric SMILES
C=CCCC(C1=CC2=CC=CC=C2C=C1)O
InChI
InChI=1S/C15H16O/c1-2-3-8-15(16)14-10-9-12-6-4-5-7-13(12)11-14/h2,4-7,9-11,15-16H,1,3,8H2
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
- 2-[(1R,2R)-2-methyl-4-oxidanylidene-1-prop-1-en-2-yl-cyclopentyl]ethyl ethanoate
- 3,3-dimethoxypropylsulfanylbenzene
- methyl (E)-4-methyl-4-(4-oxidanylidenecyclohexyl)pent-2-enoate
- (3-trimethylsilylcyclohexen-1-yl) ethanoate
- 1-(2-methylphenyl)-3-phenyl-propan-2-one
- (E,4E)-N-[(E)-hept-1-enyl]-4-methoxyimino-but-2-enamide
- 2-chloranyl-N-(oxolan-2-ylmethyl)pyridin-3-amine
- (E,2S)-4-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-pent-3-en-1-ol
- [(1E)-4,4-bis(chloranyl)-3-methyl-buta-1,3-dienyl]benzene
- 4-propan-2-yl-1,3,4,5,6,7,8,9-octahydrocyclohepta[d]pyrimidine-2-thione
