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(4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
(4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C2C=C(NC(=O)N2)C(=O)O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)[C@@H]2C=C(NC(=O)N2)C(=O)O)O
InChI
InChI=1S/C13H14N2O5/c1-2-20-11-5-7(3-4-10(11)16)8-6-9(12(17)18)15-13(19)14-8/h3-6,8,16H,2H2,1H3,(H,17,18)(H2,14,15,19)/t8-/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
- (4R)-4-(3,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate
- (4R)-4-(3,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
- 2-[(2R)-2-(3,4-dimethoxyphenyl)-1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]-N-(phenylmethyl)ethanamide
- (4R)-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate
- 2-[(2S)-2-(3,4-dimethoxyphenyl)-1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]-N-(furan-2-ylmethyl)ethanamide
- (4R)-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylic acid
- 9-(3,4-dichlorophenyl)-8-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(dimethylamino)benzamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-benzamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-benzamide
