methyl 3-acetamido-5-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC(=C1)C(=O)OC)O
Isomeric SMILES
CC(=O)NC1=CC(=CC(=C1)C(=O)OC)O
InChI
InChI=1S/C10H11NO4/c1-6(12)11-8-3-7(10(14)15-2)4-9(13)5-8/h3-5,13H,1-2H3,(H,11,12)
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
- 5-oxidanylideneindeno[1,2-b]pyridine-4-carbaldehyde
- 3-(4-butyl-5-methyl-furan-2-yl)propanamide
- (4S)-5-[[(2S)-5-azanyl-1-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 5-(4,8-diazaspiro[4.4]nonan-4-yl)-1,2-thiazole
- N-[(2S,3R)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]butanedioic acid
- ethyl 3-(2-chloroethyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- sodium 1,5-dihydropyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone
- methyl 2-methyl-3-phenyl-3H-1,2-oxazole-5-carboxylate
- (2S)-2-ethyl-N-(phenylmethyl)hexan-1-amine
