aziridine; ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1.C(CN)N
Isomeric SMILES
C1CN1.C(CN)N
InChI
InChI=1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2
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
- butyl prop-2-enoate; ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- 1,1-bis(chloranyl)ethene; butyl prop-2-enoate; 2-methylprop-2-enoate
- butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
- benzene-1,3-dicarboxylic acid; dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol
- bicyclo[2.2.1]hept-2-ene; ethene
- benzoic acid; morpholine
- 4-tert-butylphenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; methanal; 4-methylphenol
- azane; ruthenium(3+); trichloride
- silver hexafluorophosphate
- ethane-1,2-diol; terephthalic acid; 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione
