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(2R)-4-azanyl-2-[4-(7-methyloctoxy)phenyl]-4-oxidanylidene-butanoate
(2R)-4-azanyl-2-[4-(7-methyloctoxy)phenyl]-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCOC1=CC=C(C=C1)C(CC(=O)N)C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCOC1=CC=C(C=C1)[C@@H](CC(=O)N)C(=O)[O-]
InChI
InChI=1S/C19H29NO4/c1-14(2)7-5-3-4-6-12-24-16-10-8-15(9-11-16)17(19(22)23)13-18(20)21/h8-11,14,17H,3-7,12-13H2,1-2H3,(H2,20,21)(H,22,23)/p-1/t17-/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
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenyl] 4-methylbenzenesulfonate
- (5Z)-2-[(2,4-dichlorophenyl)amino]-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
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- 3-azanyl-4-(5-methylfuran-2-yl)-N-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 2-[3-chloranyl-5-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-methylpropyl (4R,5S)-4-(4,6-dimethoxypyrimidin-5-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- (5Z)-2-[(2,4-dichlorophenyl)amino]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
- (5E)-5-[[5-(4-methylphenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
- 2-(4-methoxyphenoxy)-1-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
- N'-(1,3-benzodioxol-5-ylmethyl)-N-butyl-ethanediamide
