benzene-1,3-diamine; ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1=CC(=CC(=C1)N)N
Isomeric SMILES
CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1=CC(=CC(=C1)N)N
InChI
InChI=1S/C6H8N2.4C2H4O2/c7-5-2-1-3-6(8)4-5;4*1-2(3)4/h1-4H,7-8H2;4*1H3,(H,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-(4-chlorophenyl)-2-cyano-3-methyl-3-phenoxy-butanoate
- 2-(4-chlorophenyl)-2-cyano-3-methyl-3-phenoxy-butanoic acid
- azane; 2-oxidanylidene-2-phenylazanyl-ethanoic acid
- bis(oxidanylidene)uranium(2+); 2-oxidanylbutanedioate
- 2,3-bis(oxidanyl)butanedioate; bis(oxidanylidene)uranium(2+)
- bis(oxidanylidene)uranium(2+); 2,3-bis(oxidanyl)propanoate
- bis(oxidanylidene)uranium(2+); 2-oxidanylpropanoate
- 2,4-bis(oxidanyl)benzoic acid; phenol
- ethyl 2-(chloromethyl)octanoate
- 2,6-dimethyl-4-octoxy-4-phosphoroso-heptane
