2-[3-azanyl-6-(2,4-dichlorophenyl)indazol-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C3=C(C=C(C=C3)Cl)Cl)N(N=C2N)CCO
Isomeric SMILES
C1=CC2=C(C=C1C3=C(C=C(C=C3)Cl)Cl)N(N=C2N)CCO
InChI
InChI=1S/C15H13Cl2N3O/c16-10-2-4-11(13(17)8-10)9-1-3-12-14(7-9)20(5-6-21)19-15(12)18/h1-4,7-8,21H,5-6H2,(H2,18,19)
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-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methyl-5-phenyl-phenyl)-5,6,7,8-tetrahydroquinolin-5-amine
- N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-3-propan-2-yl-piperazine-1-carboxamide
- N-(4-chlorophenyl)-4-[N-cyano-N'-(2-methylphenyl)carbamimidoyl]-2-propan-2-yl-piperazine-1-carboxamide
- N-(4-chlorophenyl)-4-(N-cyano-N'-quinolin-5-yl-carbamimidoyl)-3-propan-2-yl-piperazine-1-carboxamide
- N-(4-chlorophenyl)-4-(N-cyano-N'-quinolin-5-yl-carbamimidoyl)-2-propan-2-yl-piperazine-1-carboxamide
- butyl N-[2-[4-(diethylcarbamoyl)phenyl]-4-phenoxy-phenyl]sulfonylcarbamate
- N-methyl-N-[2-[(3-nitro-4-thiomorpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
- (2R)-2-[(2R,5R)-5-[(2R)-2-[4-[3-(dimethylamino)prop-1-ynyl]-1,2,3-triazol-1-yl]propyl]oxolan-2-yl]-1-pyrrolidin-1-yl-propan-1-one
- [[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- (2R)-2-[(2R,5S)-5-[(2R)-2-[4-(2-pyridin-2-ylethynyl)-1,2,3-triazol-1-yl]propyl]oxolan-2-yl]-1-pyrrolidin-1-yl-propan-1-one
