(1-methyl-1,2,4-triazol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=N1)CN
Isomeric SMILES
CN1C=NC(=N1)CN
InChI
InChI=1S/C4H8N4/c1-8-3-6-4(2-5)7-8/h3H,2,5H2,1H3
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
- 4-(1,3-benzodioxol-5-yl)-6-butoxy-2-(4-butoxyphenyl)-2H-chromene-3-carboxylic acid
- (2S,5R)-3,6-dimethoxy-2-[[4-methoxy-2,3-bis(phenylmethoxy)phenyl]methyl]-5-propan-2-yl-2,5-dihydropyrazine
- (3S,6R,7S)-6-(2-methylpropyl)-N7-oxidanyl-5-oxidanylidene-N3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-3,7-dicarboxamide
- propyl 5-[4,6-bis(5-oxidanylidene-5-propoxy-pentyl)-1,3,5-trioxan-2-yl]pentanoate
- 6-methoxy-4-[(S)-phenanthren-9-yloxy-[(2R,4S,5R)-5-propyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinoline
- (phenylmethyl) N-[(1S)-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]carbamate
- 2-[(1R,3R)-1,3-dimethyl-2-(phenylmethyl)-6,8-di(propan-2-yloxy)-3,4-dihydro-1H-isoquinolin-5-yl]-5-propan-2-yloxy-benzaldehyde
- (2E,6E)-8-(1-ethoxyethoxy)-3,7-dimethyl-9-(phenylsulfonyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dienal
- N-[(4-bromophenyl)methyl]-4,6-bis(iodanyl)-N-methyl-pyrimidin-5-amine
- 2-[(2S,3R,4S,5S,6S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-methyl-oxan-2-yl]ethanal
