carbonic acid; ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)N.C(=O)(O)O
Isomeric SMILES
C(CN)N.C(=O)(O)O
InChI
InChI=1S/C2H8N2.CH2O3/c3-1-2-4;2-1(3)4/h1-4H2;(H2,2,3,4)
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
- [2,3-bis(chloranyl)phenyl]carbonyl-[tert-butyl-(3-methylphenyl)carbonyl-amino]cyanamide
- diethyl(methyl)azanium; methyl sulfate
- 1-tert-butyl-4-(2-chloranylbut-3-en-2-yl)benzene
- diethyl-methyl-(1-prop-2-enoyloxyethyl)azanium
- 4-(furan-2-yl)-1,3-dioxetan-2-one
- 2,3,5-trimethyl-1-prop-2-enyl-2-[2-(trifluoromethyl)phenyl]piperidine
- [4,5-bis(hydroxymethyl)furan-3-yl]methanol
- 2-(4-tert-butylphenyl)-2-methyl-1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydroquinoline
- aluminum; 2,4-bis(oxidanylidene)pentanoate; 2-ethyl-3-oxidanylidene-butanoate
- 2-(diphenylmethyl)-4-methyl-1-prop-2-enyl-piperidine
