6-methoxy-1,2,3-benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CN=NN=C2C=C1
Isomeric SMILES
COC1=CC2=CN=NN=C2C=C1
InChI
InChI=1S/C8H7N3O/c1-12-7-2-3-8-6(4-7)5-9-11-10-8/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
- 2-(1-fluoranylethenyl)-2,5,5-trimethyl-1,3-dioxane
- (3Z,5Z)-6-phenylhexa-3,5-dien-1-ol
- (2R,5S)-2-methyl-5-phenyl-cyclopentan-1-one
- 2,3-dimethyl-2H-1,4-benzoxazine
- [2-(2-methylbuta-2,3-dienyl)phenyl]methanol
- (E)-3-[(1S,2R)-2-phenylcyclopropyl]prop-2-en-1-ol
- lithium 2-but-2-enoxyoxane
- 2-but-2-enoxyoxane
- 4-methyl-1-phenyl-pent-4-en-1-one
- 2-(4-fluorophenyl)-1H-imidazole
