10-phenyltetradecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCCCCCCCO)C1=CC=CC=C1
Isomeric SMILES
CCCCC(CCCCCCCCCO)C1=CC=CC=C1
InChI
InChI=1S/C20H34O/c1-2-3-14-19(20-16-11-9-12-17-20)15-10-7-5-4-6-8-13-18-21/h9,11-12,16-17,19,21H,2-8,10,13-15,18H2,1H3
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
- (E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-enoic acid
- 5-phenyltetradecan-1-ol
- ethyl (Z)-2-cyano-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-enoate
- (5Z)-5-hydroxyimino-3-phenyl-tridecanoic acid
- 1-oxidanyl-4-(phenylmethyl)-6-tetradecyl-piperidin-2-one
- butyl (Z)-2-cyano-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-2-enoate
- 5-(oxidanylamino)-3-phenyl-tridecanoic acid
- 5-chloranyl-2,3,4-trimethyl-pyridine
- (2,6,6-trimethylcyclohexen-1-yl) (E)-2-cyano-4-methyl-hex-2-enoate
- 5-methoxy-2,3,4-trimethyl-pyridine
