1-(2-chlorophenyl)pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CC(=N2)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CC(=N2)N)Cl
InChI
InChI=1S/C9H8ClN3/c10-7-3-1-2-4-8(7)13-6-5-9(11)12-13/h1-6H,(H2,11,12)
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
- 4,5-bis(bromanyl)thiophen-2-amine
- [4-(2-chloroethyloxycarbonyl)phenyl] 3-azanyl-4-methyl-benzoate
- 6-azanyl-5,8-diethoxy-4-methyl-1H-quinolin-2-one
- N-(4-azanyl-2,5-diethoxy-phenyl)-2-methoxy-benzamide
- N-(3-azanyl-2-methoxy-phenyl)-2-naphthalen-1-yl-ethanamide
- 4-chloranyl-3-methyl-benzamide
- N-(4-azanyl-5-methoxy-2-methyl-phenyl)-2,4-bis(chloranyl)benzamide
- 3-azanyl-4-chloranyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzamide
- (2,4-dichlorophenyl) 3-azanyl-4-methyl-benzoate
- (4-methoxycarbonylphenyl) 3-azanyl-4-phenoxy-benzoate
