(3-chlorophenyl)methyl 1H-indazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H11ClN2O2/c16-11-5-3-4-10(8-11)9-20-15(19)14-12-6-1-2-7-13(12)17-18-14/h1-8H,9H2,(H,17,18)
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
- (Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluorophenyl)amino]prop-2-enenitrile
- (4-fluorophenyl)methyl 1H-indazole-3-carboxylate
- [4-(4-fluorophenyl)-4-oxidanylidene-butyl] 1H-indazole-3-carboxylate
- (E)-3-(2-methoxyphenyl)-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide
- N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]furan-2-carboxamide
- (9aS)-8-(4-bromophenyl)-9a-(trifluoromethyl)-2,3,4,5,6,9-hexahydro-1H-imidazo[1,2-d][1,4]diazepine-1,4-diium
- (9aS)-8-(4-bromophenyl)-9a-(trifluoromethyl)-1,2,3,5,6,9-hexahydroimidazo[1,2-d][1,4]diazepine
- 8-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine
- 3-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]benzoate
- 5-chloranyl-2-[[4-(propanoylamino)phenyl]carbonylamino]benzoate
