2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)C=NC=C2
Isomeric SMILES
C1C2=C(CN1)C=NC=C2
InChI
InChI=1S/C7H8N2/c1-2-8-4-7-5-9-3-6(1)7/h1-2,4,9H,3,5H2
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
- 3,8-bis(phenylmethyl)-3,8-diazaspiro[4.4]nonane
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxylic acid
- 2-methyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene
- 6-(phenylmethyl)-5,7-dihydropyrrolo[3,4-b]pyridine
- 6-fluoranyl-2,3-dihydroinden-1-one
- 2-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine
- 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
- N'-(6-chloranyl-3-cyano-4-methyl-pyridin-2-yl)-N'-ethyl-propanehydrazide
- 4-[4-[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]pyrazol-1-yl]butanoic acid
