2H-cyclopenta[c]pyridin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C1=CNC=C2)N
Isomeric SMILES
C1=CC(=C2C1=CNC=C2)N
InChI
InChI=1S/C8H8N2/c9-8-2-1-6-5-10-4-3-7(6)8/h1-5,10H,9H2
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
- 7H-pyrrolo[3,2-f]quinazolin-1-amine
- 5-[(Z)-2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethenyl]-3-methyl-1,2,4-oxadiazole
- 5,6-dimethyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
- (4-methylthiophen-2-yl)-[5-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-yl]methanone
- 7H-pyrrolo[3,2-f]quinazolin-9-ylmethanamine
- (4-methylsulfonylphenyl)-[5-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-yl]methanone
- (1-aminocarbonylpiperidin-4-yl) ethanoate
- (5-methylpyridin-2-yl)-(4-methylsulfonylphenyl)methanone
- tert-butyl N-[1-[2-(2-hydroxyethyl)imidazol-1-yl]propyl]carbamate
- (4-fluorophenyl)-(4-methylthiophen-2-yl)methanone
