N3-propylpentane-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC)C(CN)N
Isomeric SMILES
CCCNC(CC)C(CN)N
InChI
InChI=1S/C8H21N3/c1-3-5-11-8(4-2)7(10)6-9/h7-8,11H,3-6,9-10H2,1-2H3
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
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl dihydrogen phosphate
- calcium 2-[dodecanoyl(methyl)amino]ethanoate
- barium(2+); 1,4-dioctoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 3,6-dimethoxyfuro[3,2-b]furan
- aluminum 2-ethylpropanedioate
- aluminum; 2,2-diethyl-3-oxidanylidene-butanoate; propan-2-olate
- (1E)-3,4,5,6,7,8-hexakis(bromanyl)cyclododecene
- 1,2-bis(1-phenylbutyl)-3-propyl-benzene
- 1-[bis(4-methylphenyl)-phenyl-methyl]-4-methyl-benzene
- 2,4-dimethylbenzenesulfonate; dimethyl-octadecyl-phenyl-azanium
