2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NN(C(=C2C1)C#N)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CCC2=NN(C(=C2C1)C#N)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H12ClN3/c15-10-5-7-11(8-6-10)18-14(9-16)12-3-1-2-4-13(12)17-18/h5-8H,1-4H2
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-(1,1-diethoxyethoxy)octane
- 2,3,4,5-tetrahydro-1H-indazole-3-carbonitrile
- ethyl 4,6,6-tris(chloranyl)-3-methyl-hex-5-enoate
- 3-bromanyl-2-(4-chloranyl-2-fluoranyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 3-bromanyl-2-(4-chloranyl-2-fluoranyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole
- 2-(4-bromanyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carbonitrile
- 2-(4-chloranyl-2-fluoranyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile
- 3-bromanyl-2-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 1-methyl-2-(2,2,2-triethoxyethyl)benzene
- 2-(4-chloranyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carbonitrile
