1-phenyltridecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCC(C1=CC=CC=C1)O
InChI
InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-14-17-19(20)18-15-12-11-13-16-18/h11-13,15-16,19-20H,2-10,14,17H2,1H3
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
- (2S)-2-[(1S,4R)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]butan-1-ol
- (2R,3R)-N,1-dicyclohexyl-2-methyl-4-methylidene-pyrrolidin-3-amine
- 6-chloranyl-9-[(2-fluorophenyl)methyl]-8-methyl-purine
- ethyl N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(1S,2S,5R)-2-chloranyl-5-methoxy-cyclopent-3-en-1-yl]carbamate
- 4-[4-(4-fluorophenyl)phenyl]butanoyl chloride
- 2-(4-azanyl-2-chloranyl-phenyl)-1,3-benzothiazol-5-ol
- 2-(4-azanyl-3-chloranyl-phenyl)-1,3-benzothiazol-4-ol
- 4-chloranyl-N-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-amine
- 4-chloranyl-2-(2-chloroethylcarbamoylamino)benzoic acid
- 3-bromanyl-N-phenyl-pyridine-4-carboxamide
