11-pyridin-3-ylundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCCCCCCO
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCCCCCCO
InChI
InChI=1S/C16H27NO/c18-14-9-7-5-3-1-2-4-6-8-11-16-12-10-13-17-15-16/h10,12-13,15,18H,1-9,11,14H2
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-bromanyl-N-pyridin-2-yl-pyridin-2-amine
- N-selenophen-2-ylbenzamide
- 2-(3-cyano-1-methoxycarbonyl-4H-pyridin-4-yl)-2-methyl-propanoic acid
- [(Z)-[cyano(phenyl)methylidene]amino] benzoate
- methyl (E,4S,5S)-5-(4-methoxyphenyl)-4-oxidanyl-hex-2-enoate
- ethyl 2-methyl-5-phenyl-3H-1,3,4-thiadiazole-2-carboxylate
- N-(3-azanylpropyl)-4-(2-methylpropoxy)benzamide
- 2-(2,6-dimethylheptan-2-yl)-4-methoxy-phenol
- (2R,3S,4S,5R,6S)-4-(3-azanylpropoxy)-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol
- (E,5R)-5-(furan-2-yl)-1-morpholin-4-yl-5-oxidanyl-pent-2-en-1-one
