benzotriazol-1-yl(thiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=CS3
InChI
InChI=1S/C11H7N3OS/c15-11(10-6-3-7-16-10)14-9-5-2-1-4-8(9)12-13-14/h1-7H
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
- (3,4-dimethylphenyl) 9H-xanthene-9-carboxylate
- (4-chlorophenyl) 9H-xanthene-9-carboxylate
- 2-(4-bromanylphenoxy)quinoline-4-carbonitrile
- (3-ethanoylphenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate
- 4-[[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]methyl]benzoic acid
- 1-(2-nitrophenyl)sulfonylpiperazine
- 2-diazanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(4-phenoxyphenyl)carbonylbenzoic acid
- 2-diazanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(3,4-dimethoxyphenyl)-N-(3-methylphenyl)cyclopentane-1-carboxamide
