2-methyl-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1NC=CC=N1
Isomeric SMILES
CN1NC=CC=N1
InChI
InChI=1S/C4H7N3/c1-7-5-3-2-4-6-7/h2-5H,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
- (Z)-5,5,5-tris(fluoranyl)-4-methyl-pent-3-en-2-one
- [(E)-3-azanylideneprop-1-enoxy]silicon
- 2-trimethylsilyloxycyclohexa-2,5-diene-1,4-dione
- 7-azido-3,4-dihydro-2H-naphthalen-1-one
- methyl (2Z,4E,6E)-2,5-dimethylocta-2,4,6-trienoate
- [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] butanoate
- (2Z)-2,3,4,5,5-pentakis(chloranyl)penta-2,4-dienenitrile
- 2,6-dimethyl-1H-1,2,3-triazine
- (2Z)-2,3-bis(bromanyl)-5,5-bis(chloranyl)-4-methyl-penta-2,4-dien-1-ol
- methyl (4Z)-4,5,6,7,7-pentakis(chloranyl)-3-oxidanylidene-hepta-4,6-dienoate
