2-hept-1-en-2-ylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C)C1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
CCCCCC(=C)C1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C17H20O/c1-3-4-5-8-13(2)15-12-11-14-9-6-7-10-16(14)17(15)18/h6-7,9-12,18H,2-5,8H2,1H3
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-butyl-1-methyl-4,5-dihydrobenzo[e][2]benzofuran
- 2-butyl-1-(4-methylpiperazin-1-yl)butane-1,3-dione
- N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]naphthalen-1-amine
- 4-(5-methyl-2-oxidanyl-phenyl)-1,3-dithiole-2-thione
- N-(6-methoxy-2-methyl-quinolin-5-yl)ethanamide
- (4Z)-5-azanyl-4-(dimethylaminomethylidene)-2-phenyl-pyrazol-3-one
- methyl (E)-9,9-dimethoxynon-2-enoate
- diethyl 2-(2-methylpropyl)butanedioate
- (5R,8aR,10aS)-5-methyl-1,2,3,4,5,8,8a,10a-octahydroanthracene-9,10-dione
- 3-methyl-3-oxidanyl-tetradec-13-en-2-one
