2,6-dimethyl-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN(N1)C
Isomeric SMILES
CC1=CC=NN(N1)C
InChI
InChI=1S/C5H9N3/c1-5-3-4-6-8(2)7-5/h3-4,7H,1-2H3
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
- (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
- 1,2,4-trimethyl-1,2,3-triazine
- [3-[2-[bis(2-hydroxyethyl)amino]ethoxycarbonylamino]-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- 2-(2-fluorophenyl)ethanoic acid; morpholine
- N-[4-[bis(2-hydroxyethyl)amino]-2-[(E)-octadec-9-enoyl]oxy-2-[[(E)-octadec-9-enoyl]oxymethyl]butyl]sulfamate
- 2-(3-fluoranylmorpholin-4-yl)-2-phenyl-ethanoic acid
- [4-[bis(2-hydroxyethyl)amino]-2-[(E)-octadec-9-enoyl]oxy-2-[[(E)-octadec-9-enoyl]oxymethyl]butyl]sulfamic acid
- 1-[(3-methoxyphenyl)-phenyl-methyl]azetidine
- 2-(1,3-thiazol-2-yl)-3H-1,2,3-thiadiazole
