hexadecane-1,1-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(N)N
Isomeric SMILES
CCCCCCCCCCCCCCCC(N)N
InChI
InChI=1S/C16H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h16H,2-15,17-18H2,1H3
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
- 5-chloranyl-3-(2-chlorophenyl)-3-(ethylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-oxidanylidene-1-(phenylmethyl)indole-4-carboxamide
- ethyl-[20-(ethyl-methyl-propyl-azaniumyl)icosyl]-methyl-propyl-azanium
- methyl 6-azanyl-2-[4-azanyl-5-chloranyl-3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-2-oxidanylidene-3H-indol-6-yl]hexanoate
- tert-butyl N-[5-[[5-chloranyl-3-(2-chlorophenyl)-1-[[4-(dimethylcarbamoyl)-2-methoxy-phenyl]methyl]-2-oxidanylidene-3H-indol-4-yl]amino]pentyl]carbamate
- 3-[4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
- 1-[4-(2-azanylethyl)piperazin-1-yl]-5-chloranyl-3-(2-chlorophenyl)-3H-indol-2-one
- 3-(piperidin-4-ylamino)indol-2-one
- (23-azaniumyl-4,5,5,6,6-pentapropyl-tricosan-4-yl)azanium
- 3-piperazin-1-ylindol-2-one
- 18,18,19,19,20-pentapropyltricosane-1,20-diamine
