benzene-1,2,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)N
Isomeric SMILES
C1=CC(=C(C=C1N)N)N
InChI
InChI=1S/C6H9N3/c7-4-1-2-5(8)6(9)3-4/h1-3H,7-9H2
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
- ethyl 2,4-bis(oxidanylidene)pentanoate
- dipropan-2-yl ethanedioate
- N,N'-diethylethanediamide
- 2,5-dimethylbenzene-1,4-diol
- 4-methyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- 2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- dipropyl ethanedioate
- bis(prop-2-enyl) ethanedioate
- 1-methylimidazolidine-2,4-dione
- 1,3-bis(chloranyl)-2-methyl-propane
