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2-[(3S)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
2-[(3S)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(C2)CC[NH3+]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CC[NH3+]
InChI
InChI=1S/C12H16N2O2/c1-16-10-2-3-11-9(7-10)6-8(4-5-13)12(15)14-11/h2-3,7-8H,4-6,13H2,1H3,(H,14,15)/p+1/t8-/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
- (3S)-3-(2-azanylethyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
- N-[(1S)-1-[1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide
- N-[(1S)-1-[1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide
- 2-[(3S)-6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
- (3S)-3-(2-azanylethyl)-6-ethoxy-3,4-dihydro-1H-quinolin-2-one
- 3-(3,4-dimethoxyphenyl)-N-[[(2R)-5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
- [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- 2-[(3R)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
- (3R)-3-(2-azanylethyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- [1-[4-[(2,4-dimethylphenyl)carbonylamino]phenyl]piperidin-4-yl]-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]azanium
