3-phenylheptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCC(CC)(C1=CC=CC=C1)O
InChI
InChI=1S/C13H20O/c1-3-5-11-13(14,4-2)12-9-7-6-8-10-12/h6-10,14H,3-5,11H2,1-2H3
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-formamido-2-(3-hydroxyphenyl)ethanamide
- methyl (E)-4-oxidanylidene-4-(pent-4-ynylamino)but-2-enoate
- 2-(1,3-oxazinan-3-yl)ethanesulfonic acid
- 2-propyl-1H-imidazole-4,5-dicarboxylic acid
- (3Z)-3-pyrrol-2-ylidene-1,2-dihydroindazol-6-amine
- 4-azanyl-2-methyl-butan-1-ol; methanesulfonic acid
- trimethyl(2-sulfanylethyl)azanium bromide
- [3-(aminocarbonyloxymethyl)-2-methylidene-but-3-enyl] carbamate
- 2-chloranyl-N-methoxy-N-methyl-pyridine-3-carboxamide
- (4Z)-4-imidazo[4,5-b]pyridin-2-ylidene-1,2,5-oxadiazol-3-amine
