ethane-1,2-diamine; 2-methyloxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CO1.C(CN)N.C(CN)N.C(CN)N
Isomeric SMILES
CC1CO1.C(CN)N.C(CN)N.C(CN)N
InChI
InChI=1S/C3H6O.3C2H8N2/c1-3-2-4-3;3*3-1-2-4/h3H,2H2,1H3;3*1-4H2
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-(oxiran-2-ylmethyl)pyridine
- N2,N2,N4,N4-tetramethyl-1-(oxiran-2-yl)pentane-2,4-diamine
- N,N'-bis[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]decanediamide
- N,N'-dicyclohexylpentane-1,5-diamine
- methyl 2-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)ethanoate
- tetrakis(1,2,2,3-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate
- magnesium diethanoate hydrate
- 1-phenoxy-2,3,4,5-tetrahydrothiophene 1-oxide tetrafluoroborate
- 1-phenoxy-2,3,4,5-tetrahydrothiophene 1-oxide
- hexakis(fluoranyl)antimony(1-); 1-phenoxy-2,3,4,5-tetrahydrothiophene 1-oxide
