3-nonylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCCCCCCCC1=CC=CC(=C1)C#N
InChI
InChI=1S/C16H23N/c1-2-3-4-5-6-7-8-10-15-11-9-12-16(13-15)14-17/h9,11-13H,2-8,10H2,1H3
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
- docosanoate; manganese(2+)
- lanthanum(3+); tetracosanoate
- lanthanum(3+); (E)-12-oxidanyloctadec-9-enoate
- copper tetracosanoate
- 3,5-bis(azanyl)-2,4-dimethyl-benzenesulfonic acid
- bismuth (9E,12E)-octadeca-9,12-dienoate
- 2,5-dicarboxybenzenesulfonate
- cerium(3+); hexadecanoate
- 2,3-dihydrofuran-5-ylmethyl-tris(4-fluorophenyl)phosphanium chloride
- copper(1+); (E)-12-oxidanyloctadec-9-enoate
