3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2CCCC2=C1
Isomeric SMILES
CC1=CN=C2CCCC2=C1
InChI
InChI=1S/C9H11N/c1-7-5-8-3-2-4-9(8)10-6-7/h5-6H,2-4H2,1H3
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
- 2-ethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- 5-methoxybenzo[b][1]benzazepine-11-carboxamide
- 2-[2-(3-oxidanylidenebutanoyloxy)ethylsulfanyl]ethyl 3-oxidanylidenebutanoate
- N4-methyl-N1-(4-methylpentan-2-yl)-N4-phenyl-benzene-1,4-diamine
- 3-phenyl-4,5,6,7-tetrahydro-1H-indazole
- 3-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 1-chloranylethanesulfinic acid
- 3-(2-ethoxyethoxy)propan-1-amine
- 4,6-di(propan-2-yl)naphthalene-1-sulfonic acid
- 6H-[1]benzofuro[3,2-c][1]benzoxepin-12-one
