N,N-di(nonyl)decan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCC)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCC)CCCCCCCCC
InChI
InChI=1S/C28H59N/c1-4-7-10-13-16-19-22-25-28-29(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-28H2,1-3H3
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
- N,N-diheptyloctan-1-amine
- N,N-di(nonyl)dodecan-1-amine
- N-dodecyl-N-octyl-dodecan-1-amine
- (Z,5Z)-5-hydroxyimino-2-methyl-hex-2-enoate
- (Z,5Z)-5-hydroxyimino-2-methyl-hex-2-enoic acid
- 8-chloranyl-6-ethyl-N-(3-methoxypropyl)benzo[b][1,4]benzothiazepine-3-carboxamide
- 2-[(propan-2-ylideneamino)methyl]prop-2-enoic acid
- 8-chloranyl-6-ethyl-N-(3-propan-2-yloxypropyl)benzo[b][1,4]benzothiazepine-3-carboxamide
- 4-[2-[2-[[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phenyl]ethyl]benzoic acid
- 8-chloranyl-6-ethyl-N-(phenylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide
