N1-octadecylbutane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNCCC(C)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNCCC(C)N
InChI
InChI=1S/C22H48N2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24-21-19-22(2)23/h22,24H,3-21,23H2,1-2H3
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
- 4-(2-chlorophenyl)-1,2,5-thiadiazole-3-carbonitrile
- manganese(2+); methanal; 2-pentylcyclopenta-1,3-diene
- 2-[4-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazol-3-yl]ethanimidamide
- N,N-didodecylcyclooctanamine
- [4-[2,6-bis(chloranyl)-3-nitro-phenyl]-1,2,5-thiadiazol-3-yl] carbamate
- 2-methyl-N'-octadecyl-propane-1,3-diamine
- 2-hexylcyclopenta-1,3-diene; manganese(2+); methanal
- 1,2-dimethyl-3-octyl-cyclopenta-1,3-diene; manganese(2+); methanal
- 1,2-dimethyl-3-octyl-cyclopenta-1,3-diene
- N,N-dipropylcyclohexen-1-amine
