pentane-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CN)N)N
Isomeric SMILES
CCC(C(CN)N)N
InChI
InChI=1S/C5H15N3/c1-2-4(7)5(8)3-6/h4-5H,2-3,6-8H2,1H3
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
- ethyl(trimethyl)azanium; 2-methylprop-2-enoate; chloride
- ethyl(dimethyl)azanium; N-ethyl-2-methyl-prop-2-enimidate
- 2,3-bis(chloranyl)-2-methyl-N-propyl-propanimidate; trimethylazanium
- 2,3-bis(chloranyl)-2-methyl-N-propyl-propanamide
- methyl hydrogen sulfate; 2-methyl-N-propyl-prop-2-enimidate; trimethylazanium
- ethyl(dimethyl)azanium; N-propylprop-2-enimidate
- 2-methylidenebutanamide; trimethylazanium; chloride
- chloranylmethane; 2-ethenyl-1H-imidazole
- 3-(diethylamino)-2-methylidene-pentanamide
- 2-[[4-(oxiran-2-ylmethyl)cyclohexa-1,5-dien-1-yl]methyl]oxirane
