octadecane-1,1,1,2-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C(N)(N)N)N
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C(N)(N)N)N
InChI
InChI=1S/C18H42N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20,21)22/h17H,2-16,19-22H2,1H3
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
- dictoxy(phenyl)diazene
- 2-chloranyl-4-(2-chloroethylsulfonyl)benzaldehyde
- 7-methyl-2-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]quinoxaline
- 3-oxidanyl-2-sulfanyl-benzaldehyde
- 6-cyclohexyl-N,N-dimethyl-2-oxidanylidene-1H-1,2,3,4,5,6-hexazin-2-ium-3-amine
- 2-chloranyl-4-sulfanyl-benzaldehyde; ethanol
- 2-[2-(trifluoromethyl)phenoxy]pyridine
- 2-chloranyl-4-sulfanyl-benzaldehyde
- 7-methyl-1-oxidanidyl-5-[3-(trifluoromethyl)phenyl]-3-[2,2,2-tris(fluoranyl)ethoxy]-1,2,4-benzotriazin-1-ium
- 4-(2-chloroethylsulfonyl)benzaldehyde
