1,3-dimethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=NC=C3CCCCC3=C12)C
Isomeric SMILES
CC1=NN(C2=NC=C3CCCCC3=C12)C
InChI
InChI=1S/C12H15N3/c1-8-11-10-6-4-3-5-9(10)7-13-12(11)15(2)14-8/h7H,3-6H2,1-2H3
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-bromanyl-5-(2-chlorophenyl)-2-methoxy-2,3-dihydro-1H-1,4-benzodiazepine
- [ethanoyl-(4-methylphenyl)amino] hydrogen sulfate
- dimethyl(dipentyl)stannane
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide
- iron-55(3+)
- 4-[3-(4-hydroxyphenyl)-2-oxidanyl-propyl]phenol
- 4-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-3,5-bis(iodanyl)benzoic acid
- N-[4-[4-ethyl-2,6-bis(oxidanylidene)piperidin-4-yl]phenyl]ethanamide
- O-butan-2-yl N,N-diethylcarbamothioate
- N-(1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine
