2,3,3a,7a-tetrahydro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2NN1
Isomeric SMILES
C1C2C=CC=CC2NN1
InChI
InChI=1S/C7H10N2/c1-2-4-7-6(3-1)5-8-9-7/h1-4,6-9H,5H2
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
- 7,8-dihydro-6H-cinnolin-5-one
- benzenesulfonic acid; 3-methyl-4,5,6,7-tetrahydro-2H-indazole
- 5-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-8-yl)pyrrolidine-2-carboxylic acid
- 1-ethylpyrrolidine; 3-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- methanesulfonic acid; 3-methyl-4,5,6,7-tetrahydro-2H-indazole
- 3-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-(4-bromophenyl)cyclohexane-1,3-dione
- 3-(3-methoxyphenyl)-2,2-dimethyl-3-(methylamino)-N-(phenylmethyl)propanamide
- 3-(3-hydroxyphenyl)-2,2-dimethyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide
- 4-(3-methoxyphenyl)-1,3,3-trimethyl-azetidin-2-one
