4-(benzotriazol-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)C3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C13H9N3O/c17-9-10-5-7-11(8-6-10)16-14-12-3-1-2-4-13(12)15-16/h1-9H
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
- 1-dipropoxyphosphorylpropan-2-amine
- tert-butyl 5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
- 2-methyl-3-propanoyl-azulene-1-carbonitrile
- tert-butyl 2-cyano-2-thiophen-2-yl-ethanoate
- O-ethyl [2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine
- 4-methylspiro[2,3-dihydrocyclopenta[b]indole-1,3'-cyclopentene]
- N,N-dimethyl-2-(6-nitroindol-1-yl)ethanamine
- (2S,3R)-2-methyl-3-phenyl-1-(phenylmethyl)aziridine
- (2S,5R)-2-(2-hydroxyethyl)-3,3-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
