methyl 1,5-dimethyl-1,2,3-triazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NN1C)C(=O)OC
Isomeric SMILES
CC1=C(N=NN1C)C(=O)OC
InChI
InChI=1S/C6H9N3O2/c1-4-5(6(10)11-3)7-8-9(4)2/h1-3H3
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
- 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one
- 10-diphenylphosphoryl-5a,7,9-trimethyl-5-(4-methylphenyl)benzo[b]fluorene
- 9-(1-phenylethenyl)anthracene
- ethyl (Z)-3-[(3,5-dimethoxyphenyl)amino]-2-(4-methoxyphenyl)prop-2-enoate
- 5,7-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one
- 3-(4-hydroxyphenyl)-1-methyl-5,7-bis(oxidanyl)quinolin-4-one
- 7-methoxy-3-(4-methoxyphenyl)-5-oxidanyl-1H-quinolin-4-one
- 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-1H-quinolin-4-one
- 7-(dimethylamino)-6,8'-dimethoxy-spiro[1,2-dihydrophenalene-3,4'-naphthalene]-1'-one
- 1-[2,2-bis(chloranyl)cyclopropyl]-4-bromanyl-benzene
