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3-[(3R)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
3-[(3R)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(C2)CCC[NH3+]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCC[NH3+]
InChI
InChI=1S/C13H18N2O2/c1-17-11-4-5-12-10(8-11)7-9(3-2-6-14)13(16)15-12/h4-5,8-9H,2-3,6-7,14H2,1H3,(H,15,16)/p+1/t9-/m1/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
- (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
- 1-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-[(5,6,7-trimethoxy-2-phenyl-quinolin-3-yl)methyl]methanamine
- (4aS,7aR)-4-(4-chlorophenyl)-1-[2-(2,5-dimethoxyphenyl)ethyl]-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 3-[(3R)-6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
- (3R)-3-(3-azanylpropyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one
- (4aR,7aR)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-bis(oxidanylidene)-4-phenyl-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-4-(4-chlorophenyl)-1-cycloheptyl-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-4-(4-chlorophenyl)-1-(3-methylbutyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 3-[(3S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
