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3-[(3S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
3-[(3S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C(=O)N2)CCC[NH3+])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CCC[NH3+])OC
InChI
InChI=1S/C14H20N2O3/c1-18-12-7-10-6-9(4-3-5-15)14(17)16-11(10)8-13(12)19-2/h7-9H,3-6,15H2,1-2H3,(H,16,17)/p+1/t9-/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)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 3-[(7S)-6-oxidanylidene-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl]propylazanium
- (7S)-7-(3-azanylpropyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 3-[(8S)-7-oxidanylidene-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl]propylazanium
- (8S)-8-(3-azanylpropyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- ethyl 4-azanyl-2-[[(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- 3-[(3S)-8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
- (3S)-3-(3-azanylpropyl)-8-bromanyl-3,4-dihydro-1H-quinolin-2-one
- (4aS,7aR)-4-(4-methoxyphenyl)-1-(2-methylpropyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 3-[(3S)-7-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium
