1,2,3,3a,4,6a-hexahydrocyclopenta[b]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2C1CC=C2
Isomeric SMILES
C1CNC2C1CC=C2
InChI
InChI=1S/C7H11N/c1-2-6-4-5-8-7(6)3-1/h1,3,6-8H,2,4-5H2
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-(2-imidazol-1-ylcarbonyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(5-bromanyl-1-methyl-indol-3-yl)pyrrole-2,5-dione hydrochloride
- 1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; propan-2-yl (5E)-4-[2,3-bis(chloranyl)phenyl]-2,6-dimethyl-5-(1,2,4-oxadiazol-3-ylidene)-4H-pyridine-3-carboxylate
- 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid; 4-methyl-2-propan-2-yl-2-[2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-1,4-benzothiazin-3-one
- 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(5-bromanyl-1-methyl-indol-3-yl)pyrrole-2,5-dione
- 10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboximidamide hydrochloride
- 10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboximidamide
- N-[[10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl]methyl]-N-[(2-methylpropan-2-yl)oxy]methanamide
- 3-(1-methylindol-3-yl)-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)oxolane-2,5-dione
- 3-(1-methylindol-3-yl)-4-(2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)pyrrole-2,5-dione
