2-methyl-4,5-dihydropyrrolo[3,4-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2CNC=CC2=C1
Isomeric SMILES
CN1C=C2CNC=CC2=C1
InChI
InChI=1S/C8H10N2/c1-10-5-7-2-3-9-4-8(7)6-10/h2-3,5-6,9H,4H2,1H3
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
- (E)-4-(dimethylamino)-1-phenyl-but-3-ene-1,2-dione
- 3-phenyl-1H-pyridazin-4-one
- dimethyl 3-(dimethylamino)-1,2-oxazole-4,5-dicarboxylate
- 5-(dimethylamino)-1H-pyridazin-6-one
- 3-pyridazin-3-ylpyridazino[1,6-a][1,3,5]triazine-2,4-dione
- 1-phenyl-3-pyridazin-3-yl-urea
- (E)-N-(2-chlorophenyl)but-2-enamide
- (E)-N-(3-bromophenyl)but-2-enamide
- 4-[5,5'-dimethyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-1-yl]butan-1-ol
- 8-chloranyl-1,3-dimethyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium
