1-oxidanylbenzo[e]benzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N(N=N3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N(N=N3)O
InChI
InChI=1S/C10H7N3O/c14-13-10-8-4-2-1-3-7(8)5-6-9(10)11-12-13/h1-6,14H
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-propyl-1,2,3-benzotriazin-4-one
- 7-chloranyl-2,2-dimethyl-1,4-dihydro-3,1-benzoxazine
- N-tert-butyl-3-methyl-furan-2-carboxamide
- dimethyl 6-methyl-2-phenyl-pyridine-3,4-dicarboxylate
- 4-methyl-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)benzenesulfonamide
- 1-fluoren-9-ylideneethyl ethanoate
- tert-butyl N-[3-(phenylcarbonyl)pyridin-4-yl]carbamate
- 3-azanyl-1-phenyl-benzo[g]phthalazin-4-one
- (3-azanylnaphthalen-2-yl)-(4-methoxyphenyl)methanone
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalene-2-carboxylic acid
