2H-1,2,4-triazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NC=N1)N
Isomeric SMILES
C1=CN(NC=N1)N
InChI
InChI=1S/C3H6N4/c4-7-2-1-5-3-6-7/h1-3H,4H2,(H,5,6)
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
- cyclobutyl 2-[2-(aminomethyl)-3-(4-chlorophenyl)sulfonyl-phenyl]ethanoate
- N-[2-(1H-imidazol-5-ylsulfonyl)phenyl]carbamate
- methyl 2-[2-[2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]phenyl]ethanoate
- [2-(1H-imidazol-5-ylsulfonyl)phenyl]carbamic acid
- cyclopropanecarbonitrile oxide
- N-cyclopentyl-4-[4-(2-hydroxyethyl)phenyl]-N,3-dimethyl-furan-2-sulfonamide
- 1H-1,2-benzodiazepine; carbonic acid
- 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-(trifluoromethyloxy)benzenesulfonamide
- [3-(1H-1,2-benzodiazepin-3-yl)-1H-imidazol-2-ylidene]methanone
- methyl 2-[3-(aminomethyl)-4-(4-bromophenyl)sulfonyl-2-cyclopentyl-phenyl]ethanoate
