1-oxidanidyl-4-propoxy-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=[N+](C2=CC=CC=C21)[O-]
Isomeric SMILES
CCCOC1=CC=[N+](C2=CC=CC=C21)[O-]
InChI
InChI=1S/C12H13NO2/c1-2-9-15-12-7-8-13(14)11-6-4-3-5-10(11)12/h3-8H,2,9H2,1H3
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-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- bis(chloranyl)platinum; [9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-ylidene]oxidanium
- 3-(4-fluorophenyl)-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-10-ium-2-yl]prop-2-enamide
- 2-chloranyl-N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-4-nitro-benzamide
- 3-(furan-2-ylmethyl)-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide
- 1-[2,3-bis(chloranyl)phenyl]-3-(2-cyanoethanoylamino)urea
- (4-bromanyl-2,5-dimethyl-phenyl) N-(2,4-dimethylphenyl)carbamate
- (4-bromanyl-2,5-dimethyl-phenyl) N-(5-chloranyl-2-methoxy-phenyl)carbamate
- 1-cyclopropyl-3-(2,4-dimethylphenyl)urea
