2-octadecylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1N
InChI
InChI=1S/C24H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22-24(23)25/h18-19,21-22H,2-17,20,25H2,1H3
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
- 2-(2-ethoxyethyl)aniline
- 2-(4-methylcyclohexyl)aniline
- 3-methylcyclohexane-1-carbaldehyde
- 2-(10-methylundecyl)phenol
- azane; germanium
- 1,9-diphenylanthracene
- ethyllead
- 7-[(E)-octadec-2-enyl]-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one
- 15-[(E)-octadec-2-enyl]-1,5,8,12-tetrazabicyclo[11.3.0]hexadec-12-en-16-one
- 23-[(E)-octadec-2-enyl]-1,5,9,12,16,20-hexazabicyclo[19.3.0]tetracos-20-en-24-one
