5H-1,2,4-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NN=CN1N
Isomeric SMILES
C1C=NN=CN1N
InChI
InChI=1S/C3H6N4/c4-7-2-1-5-6-3-7/h1,3H,2,4H2
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
- 1,2,4-triazin-6-ylmethanol
- 4-[2-(1,2,4-triazin-6-yl)morpholin-4-yl]butanamide
- 2-methyl-N-(1,2,4-triazin-6-yl)propanamide
- [1-(4-iodophenyl)cyclopropyl]methanesulfonamide
- spiro[1,2,4-benzothiadiazine-5,3'-1,2-dioxirane]-7-ol
- 1-(4-iodophenyl)cyclopropan-1-amine
- ethanoic acid; [17-(2-fluoranylethanoyl)-6,10,13-trimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- N-(naphthalen-1-ylmethyl)hydroxylamine
- 4-azanyl-2-[(1-hydroxyethylamino)methyl]phenol; 4-azanyl-2-[(2-hydroxyethylamino)methyl]phenol
- 1,2,3,4,6-pentanitroquinoxaline
