1-cyclopentylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[N+]2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)[N+]2=CC=CC=C2
InChI
InChI=1S/C10H14N/c1-4-8-11(9-5-1)10-6-2-3-7-10/h1,4-5,8-10H,2-3,6-7H2/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-cyclohexylpyridin-1-ium
- 2,4-diphenyl-6-propan-2-yl-pyrylium tetrafluoroborate
- 1-but-3-en-2-yl-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate
- 1-[(E)-but-2-enyl]-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate
- 2,4-diphenyl-1-(1-phenylethyl)-6-propan-2-yl-pyridin-1-ium tetrafluoroborate
- 4-phenyl-1-(1-phenylethyl)-2,6-di(propan-2-yl)pyridin-1-ium tetrafluoroborate
- 1-[(E)-but-2-enyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate
- 2,4-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyran-1-ium tetrafluoroborate
- 2,4-diphenyl-1-(1-phenylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate
- 4-bromanyl-6-phenyl-pyrimidine
