N-octyl-N-propan-2-yl-octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(C)C
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(C)C
InChI
InChI=1S/C19H41N/c1-5-7-9-11-13-15-17-20(19(3)4)18-16-14-12-10-8-6-2/h19H,5-18H2,1-4H3
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-(3-phenyl-2H-1,2,4-oxadiazol-3-yl)aniline
- bis(oxidanidyl)-bis(oxidanylidene)chromium chloride
- zinc sulfanidyl N,N-dibutylcarbamodithioate
- sulfanyl N,N-dibutylcarbamodithioate
- (2-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium chloride
- (2-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium
- N-[4-[[2-(2-methylpropyl)phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 6-azanyl-5H-naphtho[2,3-a]acridine-7,8,13-trione
- 1,5-bis[(2,4-dimethylphenyl)amino]anthracene-9,10-dione
- 1-[[1,3-bis(chloranyl)cyclohexa-2,4-dien-1-yl]amino]anthracene-9,10-dione
