7-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1Cl)N=CC=C2
Isomeric SMILES
C1CC2=C(C1Cl)N=CC=C2
InChI
InChI=1S/C8H8ClN/c9-7-4-3-6-2-1-5-10-8(6)7/h1-2,5,7H,3-4H2
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
- N-(2-chloroethyl)-2-[[3-(phenylmethyl)-5,6,7,8-tetrahydroquinoxalin-2-yl]oxy]ethanamide
- 7-pyrrolidin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridine
- 3-methyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
- 7-pyrrolidin-1-yl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
- O-[3,3-bis(chloranyl)prop-2-enyl]hydroxylamine
- 2-(3,4-dichlorophenyl)-1-(7-pyrrolidin-1-yl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethanone
- O-(methoxymethyl)hydroxylamine
- N-oxidanidylethanamine
- 4-methanoyl-N-methyl-benzenesulfonamide
- 2-[1-(propoxyamino)ethylidene]-5-[2-[4-(trifluoromethyl)phenyl]sulfanylethyl]cyclohexane-1,3-dione
