1H-1,2,4-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=NN1)N
Isomeric SMILES
C1=CN(C=NN1)N
InChI
InChI=1S/C3H6N4/c4-7-2-1-5-6-3-7/h1-3,5H,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
- N-(2-methylpropyl)-4,5-bis(oxidanylidene)imidazole-1-carboxamide
- (NE)-N-(3-phenylpropylidene)thiohydroxylamine
- 2,3-dimethyl-2-(thionan-2-yl)thionane
- [4-[(E)-hydroxyiminomethyl]phenyl] thiocyanate; 2,3,3-tris(chloranyl)prop-2-enoic acid
- 2,3-dimethyl-N3,N4-di(propan-2-yl)-2-(thionan-2-yl)thionane-3,4-diamine
- [4-[(E)-hydroxyiminomethyl]phenyl] thiocyanate
- 6-(2-hydroxyethyloxy)naphthalene-2-carboxylic acid
- (NE)-N-[[2,6-bis(chloranyl)phenyl]methylidene]hydroxylamine; 2,3,3-tris(chloranyl)prop-2-enoic acid
- 2-hydroxyethyl 6-[2-[6-(2-hydroxyethyloxycarbonyl)naphthalen-2-yl]oxyethoxy]naphthalene-2-carboxylate
- (NE)-N-(phenylmethylidene)hydroxylamine; 2,3,3-tris(chloranyl)prop-2-enoic acid
