1,2,3-benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=N2
InChI
InChI=1S/C7H5N3/c1-2-4-7-6(3-1)5-8-10-9-7/h1-5H
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
- (2R)-2-(aminomethyl)-3-methyl-butanoic acid
- 4-isothiocyanatobutan-1-ol
- O-(2,3,3-trimethylbutan-2-yl)hydroxylamine
- methyl (E)-2-[(1R,2S,3S,7E,11S,12R,14S)-3,7,11-trimethyl-2,12-bis(oxidanyl)-15-oxabicyclo[9.3.1]pentadec-7-en-14-yl]but-2-enoate
- (4R,5R)-4,5-bis(3-methoxypentan-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane
- (2R,4S,5R)-3-ethyl-2-[(2R,4S,5R)-3-ethyl-4-methyl-5-phenyl-1,3-oxazolidin-2-yl]-4-methyl-5-phenyl-1,3-oxazolidine
- N-[[9-[(2-dimethylaminoethylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]-N',N'-dimethyl-ethane-1,2-diamine
- (1S,6R)-7-phenylbicyclo[4.1.0]heptane
- 2-ethynyl-5-methyl-thiophene
- (1S,4S)-5-ethylbicyclo[2.2.1]hept-2-ene
