pentane-2,3,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(C)N)N)N
Isomeric SMILES
CC(C(C(C)N)N)N
InChI
InChI=1S/C5H15N3/c1-3(6)5(8)4(2)7/h3-5H,6-8H2,1-2H3
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
- 2,2-bis(3-fluorophenyl)-N-(4-pyridin-3-ylbutyl)cyclopropane-1-carboxamide
- diprop-2-enoyl benzene-1,2-dicarboxylate
- 2-[2,2-bis(4-fluorophenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)ethanamide
- 3-azanylhexanedioic acid; 4-(cyclohexylmethyl)cyclohexan-1-amine
- butyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate
- (E)-3-[1-[2-(3-methoxyphenyl)propan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylphenyl)prop-2-enamide
- N-(3-sulfanylphenyl)heptadecanamide
- butyl prop-2-enoate; (Z)-2-methyl-3-(3-oxidanylidenebutanoyloxy)prop-2-enoate
- dimethyl(1-morpholin-2-ylethyl)silicon
- (E)-3-(1,2-diphenylcyclopropyl)-N-(4-pyridin-3-ylbutyl)prop-2-enethioamide
