2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=CNC2
Isomeric SMILES
C1CC2=C(C1)C=CNC2
InChI
InChI=1S/C8H11N/c1-2-7-4-5-9-6-8(7)3-1/h4-5,9H,1-3,6H2
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-(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)propan-1-amine
- 1-[2-(4-cyclopentyloxy-5-oxidanyl-pyridin-2-yl)propyl]-3-(2,2-dimethoxyethyl)urea
- N-[2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethyl]carbamate
- 2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethylcarbamic acid
- 2-[4-(cyclopropylmethoxy)-5-methoxy-pyridin-2-yl]propan-1-amine
- 2-azanyl-1,2-oxazolidin-3-one
- 3-methylideneindol-1-ium
- 4-cyclopentylidene-N-phenylmethoxy-butanamide
- 2-fluoranyl-3-(trifluoromethyl)cyclohexa-1,3-diene
- [3-[(E)-2-(2-acetyloxyphenyl)sulfanylethenyl]phenyl] ethanoate
