N-(4-chlorophenyl)indazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)NC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C13H10ClN3/c14-11-5-7-12(8-6-11)15-17-9-10-3-1-2-4-13(10)16-17/h1-9,15H
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
- 1,1-bis(oxidanylidene)-4-propan-2-yl-1,2,4,6-thiatriazine-3,5-diamine
- 1-(4-azidophenyl)pyrrole-2,5-dione
- (E)-2,3-bis(chloranyl)-4-(dioxidanyl)-4-oxidanylidene-but-2-enoic acid
- N-(4-azanylpyrazolo[3,4-c]pyrazol-3-yl)benzamide
- N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-2-phenyl-2H-thiet-3-amine
- 2-(furan-2-yl)-N-(thiophen-2-ylmethyl)ethanamine
- N-[azanyl-[(E)-[azanyl-[(4-methylphenyl)amino]methylidene]amino]methylidene]-3-oxidanylidene-butanamide
- methyl 4-methyl-4-nitro-hept-6-enoate
- 1-(4-chlorophenyl)-2,2,3,4,4-pentamethyl-phosphetane
- ethyl 2-azanyl-1,4-dihydroindeno[1,2-b]pyrrole-3-carboxylate
