N'-(2-azanylethyl)ethane-1,2-diamine; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.C(CNCCN)N
Isomeric SMILES
CCCO.C(CNCCN)N
InChI
InChI=1S/C4H13N3.C3H8O/c5-1-3-7-4-2-6;1-2-3-4/h7H,1-6H2;4H,2-3H2,1H3
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
- 2,6-bis(3,4-dimethoxyphenyl)-3-(methylamino)-2-propan-2-yl-heptanenitrile
- 2-methoxy-4-prop-2-enyl-phenol methanoate
- 9-[1,2-bis(oxidanyl)ethyl]-9-oxidanyl-heptacosane-8,10-dione
- (2-chlorophenyl)-$l^{1}-silanyloxy-methyl-silicon
- 1-tridecylsulfanyloxysulfanyltridecane
- N-butyl-4,6-bis(chloranyl)-1H-1,2,3-triazin-2-amine
- 2-chloroethyl (E)-3-ethenoxyprop-2-enoate
- [3-(2-methylheptan-2-yl)cyclohexa-1,3-dien-1-yl] benzoate
- (2-cyclohexylcarbonyloxyphenyl) cyclohexanecarboxylate
- [2-(2-phenylethanoyloxy)phenyl] 2-phenylethanoate
