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3-[(3S)-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
3-[(3S)-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=O)C(C2)CCC[NH3+]
Isomeric SMILES
COC1=CC=CC2=C1NC(=O)[C@H](C2)CCC[NH3+]
InChI
InChI=1S/C13H18N2O2/c1-17-11-6-2-4-9-8-10(5-3-7-14)13(16)15-12(9)11/h2,4,6,10H,3,5,7-8,14H2,1H3,(H,15,16)/p+1/t10-/m0/s1
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
- (3S)-3-(3-azanylpropyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one
- (4aS,7aR)-4-(4-chlorophenyl)-6,6-bis(oxidanylidene)-1-(3-phenylpropyl)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide
- 3-[(3S)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
- (3S)-3-(3-azanylpropyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one
- 2-[(3-fluorophenyl)methyl]-4-[4-[(3S)-3-methylpiperidin-1-yl]carbonylpiperidin-1-yl]isoindole-1,3-dione
- (4aS,7aR)-4-(4-chlorophenyl)-1-[2-(4-methoxyphenoxy)ethyl]-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 3-[(3R)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
- (3R)-3-(3-azanylpropyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
- [(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl-[(5,6,7-trimethoxy-2-phenyl-quinolin-3-yl)methyl]azanium
