3-methyl-1-(phenylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=CC=CC=C12)CC3=CC=CC=C3
Isomeric SMILES
CC1=NN(C2=CC=CC=C12)CC3=CC=CC=C3
InChI
InChI=1S/C15H14N2/c1-12-14-9-5-6-10-15(14)17(16-12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3
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
- 3-methyl-1-propan-2-yl-indazole
- tert-butyl-(1-methoxy-1-phenyl-ethyl)diazene
- (E)-N-tert-butyl-2,2-dimethyl-4-phenyl-but-3-enamide
- [4-(4-cyclopropylphenyl)-1-methyl-piperidin-4-yl] propanoate
- [4-(4-cyclopropylphenyl)-1-methyl-piperidin-4-yl] propanoate hydrochloride
- [4-(4-cyclopropylphenyl)-1-(phenylmethyl)piperidin-4-yl] propanoate
- [4-(4-cyclopropylphenyl)-1-(phenylmethyl)piperidin-4-yl] propanoate hydrochloride
- butyl-(2-hydroxyethyl)-dimethyl-azanium
- 1-ethyl-N-(1-phenylpropan-2-yl)piperidin-3-amine
- 2-methyl-1-oxidanyl-guanidine
