2-(benzotriazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2C3=CC=CC=C3N=N2
Isomeric SMILES
C1=CC=C(C(=C1)N)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C12H10N4/c13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-15-16/h1-8H,13H2
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-(2-aminophenyl)carbonyl-3-oxidanylidene-butanoic acid
- 5-oxidanyl-4-(phenylcarbamoylamino)naphthalene-1,7-disulfonic acid
- 2-(benzotriazol-1-yl)benzenediazonium
- (3E)-3-aminocarbonylimino-1,1-didecyl-urea
- N-azanylidene-2-oxidanyl-ethanesulfonamide
- 3-methylbutyl (NE)-N-(3-methylbutoxycarbonylimino)carbamate
- 2-azanyl-5-[[2-azanyl-4-(2-hydroxyethylsulfonyl)phenyl]amino]benzenesulfonic acid
- 3-methylbutyl (NE)-N-methoxycarbonyliminocarbamate
- 2-[2-(2-hydroxyethylsulfonyl)phenyl]-5-methyl-1H-pyrazol-3-one
- (4-methylphenyl) (NE)-N-ethoxycarbonyliminocarbamate
