2-(dimethylamino)-6-ethoxy-quinolin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)[NH+]=C(C(=C2)C#N)N(C)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)[NH+]=C(C(=C2)C#N)N(C)C
InChI
InChI=1S/C14H15N3O/c1-4-18-12-5-6-13-10(8-12)7-11(9-15)14(16-13)17(2)3/h5-8H,4H2,1-3H3/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-(dimethylamino)-6,7-dimethoxy-quinolin-1-ium-3-carbonitrile
- (2R)-N-(tert-butylcarbamoyl)-2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 7-(dimethylamino)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-ium-8-carbonitrile
- 6-bromanyl-2-(dimethylamino)quinolin-1-ium-3-carbonitrile
- 2-(dimethylamino)-6-ethyl-quinolin-1-ium-3-carbonitrile
- (2R)-2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide
- 2-(dimethylamino)-6-propan-2-yl-quinolin-1-ium-3-carbonitrile
- 6-tert-butyl-2-(dimethylamino)quinolin-1-ium-3-carbonitrile
- 2-(dimethylamino)-7,8-dimethyl-quinolin-1-ium-3-carbonitrile
- 7-chloranyl-2-(dimethylamino)-6-methoxy-quinolin-1-ium-3-carbonitrile
