5-ethyl-1-methyl-2-[(E)-2-(1H-pyrrol-2-yl)ethenyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C[N+](=C(C=C1)C=CC2=CC=CN2)C
Isomeric SMILES
CCC1=C[N+](=C(C=C1)/C=C/C2=CC=CN2)C
InChI
InChI=1S/C14H16N2/c1-3-12-6-8-14(16(2)11-12)9-7-13-5-4-10-15-13/h4-11H,3H2,1-2H3/p+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
- 2-[(E)-2-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]ethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole
- [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- (6Z)-5-azanylidene-6-[[3-methoxy-4-[3-(4-methylphenoxy)propoxy]-5-prop-2-enyl-phenyl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2-[3-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- (E)-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide
- 3-(2,5-dimethoxyphenyl)-1-(4-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,2-diphenylethyl)-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-[1-(phenylmethyl)piperidin-3-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 3-[3-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
- 3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
