2-methyl-3,3a,4,5-tetrahydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC=CC2=N1
Isomeric SMILES
CN1CC2CCC=CC2=N1
InChI
InChI=1S/C8H12N2/c1-10-6-7-4-2-3-5-8(7)9-10/h3,5,7H,2,4,6H2,1H3
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
- 4-[(3S)-3,4-dihydro-2H-thiochromen-3-yl]-N,N-dimethyl-aniline
- (2-methyl-3a,4,5,7a-tetrahydro-3H-indazol-1-yl)-phenyl-methanone
- (2R)-2-(4-nitrophenyl)-3,4-dihydro-2H-thiochromene
- (2-methyl-3,3a,4,6a-tetrahydrocyclopenta[c]pyrazol-1-yl)-phenyl-methanone
- (3S)-3-(4-nitrophenyl)-3,4-dihydro-2H-thiochromene
- diethyl (1Z,10Z)-10-(methanoyloxymethylidene)-3,6-bis(oxidanylidene)cyclodecene-1,2-dicarboxylate
- diethyl (1Z,10E)-3,6-bis(oxidanylidene)-10-(oxidanylmethylidene)cyclodecene-1,2-dicarboxylate
- (1S,4R)-3-methyl-2-phenyl-3-azabicyclo[2.2.2]oct-5-ene
- (1S,4R)-2-phenyl-3-azabicyclo[2.2.2]oct-5-ene
- 3-methyl-2-phenyl-3-azabicyclo[2.2.2]octane
