N1'-octadecylpropane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(CC)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(CC)N
InChI
InChI=1S/C21H46N2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h21,23H,3-20,22H2,1-2H3
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-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-4,4-dimethyl-3-oxidanylidene-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
- 1,5-bis(azanyl)-2,6-bis(bromanyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
- 2,2-bis(bromanyl)ethylbenzene
- 2-(6-methylheptoxycarbonyl)benzoic acid
- [1-(2-diethylaminoethylamino)-9-oxidanylidene-thioxanthen-4-yl]methyl methanesulfonate
- 2-(2-bromophenyl)ethyldiazane
- 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 2-phenylethanoate
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 1,3-thiazolidine-2,4-dicarboxylic acid
- 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)aniline
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
