2-(3-phenylbutyl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCC(C)C1=CC=CC=C1)CO
Isomeric SMILES
CCCCCC(CCC(C)C1=CC=CC=C1)CO
InChI
InChI=1S/C17H28O/c1-3-4-6-9-16(14-18)13-12-15(2)17-10-7-5-8-11-17/h5,7-8,10-11,15-16,18H,3-4,6,9,12-14H2,1-2H3
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-(3-phenylbutyl)decan-1-ol
- 2-(phenylmethyl)decan-1-ol
- 4-[(4-carboxy-3-nitro-phenyl)disulfanyl]-2-nitro-benzoic acid
- (diethoxyamino)oxyethane
- N-dodecyloxiran-2-amine
- tetra(propan-2-yl)azanium bromide
- icos-19-enoic acid
- cobalt; yttrium
- 2-(2-dodecylphenoxy)ethanol
- (2-nonylphenyl)phosphonic acid
