4-methoxy-1-methyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=CC=C2)OC)N=N1
Isomeric SMILES
CN1C2=C(C(=CC=C2)OC)N=N1
InChI
InChI=1S/C8H9N3O/c1-11-6-4-3-5-7(12-2)8(6)9-10-11/h3-5H,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
- 3-azanyl-1-ethyl-azonan-2-one
- 1-ethanoyl-6-methoxy-benzotriazole-5-carboxylic acid
- 6-methoxy-1-methyl-benzotriazole-5-carboxylic acid
- 1-ethyl-3-[(triphenylmethyl)amino]azonan-2-one
- 6-methoxy-1-methyl-benzotriazole-5-carboxamide
- 5-azanyl-2-methoxy-4-(methylamino)-N-propyl-benzamide
- 1-ethylazocan-3-amine
- 11-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[3,4-b][3]benzazepin-11-ol
- 2-[2-(4-chlorophenyl)ethyl]-1,2,4-triazole-3-carbaldehyde
- 11-(1-methylpiperidin-4-ylidene)-5,6-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepine
