1-methyl-3,4-dihydrocyclopenta[c]pyridin-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C2CC[N-]1
Isomeric SMILES
CC1=C2C=CC=C2CC[N-]1
InChI
InChI=1S/C9H10N/c1-7-9-4-2-3-8(9)5-6-10-7/h2-4H,5-6H2,1H3/q-1
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
- 1-methyl-3,4-dihydro-2H-cyclopenta[c]pyridine
- 2-azanyl-3-(2-ethylaziridin-1-yl)naphthalene-1,4-dione
- 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydrocyclopenta[c]pyridin-2-ide
- 2-azanyl-3-[(2S,3S)-2,3-dipropylaziridin-1-yl]naphthalene-1,4-dione
- 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-cyclopenta[c]pyridine
- 2-azanyl-3-[(2-iodanylcyclohexyl)amino]naphthalene-1,4-dione
- cyclopenta-2,4-dien-1-ylidenemethyl(2,2-diethoxyethyl)azanide
- 2-azanyl-3-(3-iodanylbutan-2-ylamino)naphthalene-1,4-dione
- 3-ethyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione
- 2,3-dipropyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione
