3-phenyl-6,7-dihydro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C(=NN2)C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C=C1)C(=NN2)C3=CC=CC=C3
InChI
InChI=1S/C13H12N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-4,6-8H,5,9H2,(H,14,15)
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
- [(1S,2S)-2-nitrooxycyclohexyl] ethanoate
- (2R,3R,4R,5S)-4-methoxy-3,5-dimethyl-3-nitro-oxolane-2-carbaldehyde
- ethyl (2R)-2-methyl-5-propan-2-ylidene-cyclopentane-1-carboxylate
- 2,6-dimethyl-3-(2-methylpropoxy)cyclohex-2-en-1-one
- 5,5-dimethyl-2,2-bis(prop-2-enyl)-1,3-dioxane
- 4-[(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-cyclopentyl]pent-4-enal
- 3-cyclohexylhexane-2,5-dione
- (4-tert-butylsulfanylphenyl)methanol
- ethyl (3S,6R)-6-ethoxy-1,2-oxazinane-3-carboxylate
- 2,4,6-trimethyl-6-(methylsulfanylmethyl)cyclohexa-2,4-dien-1-one
