1-(diphenylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C=N3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C=N3
InChI
InChI=1S/C20H16N2/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)22-19-14-8-7-13-18(19)15-21-22/h1-15,20H
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-(diphenylmethyl)indazole
- 8-methoxy-2-oxidanyl-chromen-4-one
- 6-methoxy-2-oxidanyl-3-(1-phenylpropyl)chromen-4-one
- 2,8-bis(oxidanyl)chromen-4-one
- N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine
- N,4-dimethyl-3-nitro-pyridin-2-amine
- N,4-dimethyl-5-nitro-pyridin-2-amine
- N-ethyl-4-methyl-3-nitro-pyridin-2-amine
- N-ethyl-4-methyl-5-nitro-pyridin-2-amine
- 4-methyl-3-nitro-N-phenyl-pyridin-2-amine
