heptane-1,3,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CCN)N)N
Isomeric SMILES
CCCC(C(CCN)N)N
InChI
InChI=1S/C7H19N3/c1-2-3-6(9)7(10)4-5-8/h6-7H,2-5,8-10H2,1H3
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-(hydroxymethyl)-1-methyl-pyrrolidin-2-yl]methanol
- N-(2,3-dihydro-1H-inden-1-yl)-N-ethanoyl-ethanamide
- 2-[bis[2-[bis(2-hydroxyethyl)amino]ethyl]amino]ethanol
- N'-(4-azanylbutyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,4-diamine
- heptane-1,4,5-triamine
- 2-azanylpropanamide hydrate
- 3-azanyl-4-(1-azanyl-2-methanoyl-cyclohexa-2,5-dien-1-yl)-4-oxidanylidene-butanoic acid
- dioctadecylazanium
- 3-(4-aminophenyl)-2-oxidanyl-propanoate
- 3-(4-aminophenyl)-2-oxidanyl-propanoic acid
