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methyl 4-(methoxymethyl)-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-2-carboxylate
methyl 4-(methoxymethyl)-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=[N+](C2=C1CCCC2)[O-])C(=O)OC
Isomeric SMILES
COCC1=CC(=[N+](C2=C1CCCC2)[O-])C(=O)OC
InChI
InChI=1S/C13H17NO4/c1-17-8-9-7-12(13(15)18-2)14(16)11-6-4-3-5-10(9)11/h7H,3-6,8H2,1-2H3
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
- 3-(hydroxymethyl)-4-phenyl-1H-quinolin-2-one
- 4-(3-fluoranyl-5-methylsulfanyl-phenyl)oxane-4-carbonitrile
- (E)-4-[2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]ethoxy]but-2-enal
- 2-methylidene-3-naphthalen-1-yloxy-hexanenitrile
- 5-(4-dimethylaminophenyl)-2,3-dihydroinden-1-one
- 3,4-dimethyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole
- 2-butyl-1-methylsulfonyl-indole
- (1S,4S,5R)-8-methyl-4-[(S)-oxidanyl(thiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-one
- ethyl (E)-2-cyanododec-2-enoate
- N-ethoxy-1-(3-methoxyphenyl)-N-propyl-propan-2-amine
