ethyl(phenylcarbonyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(=O)C1=CC=CC=C1)C(=O)O
Isomeric SMILES
CCN(C(=O)C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C10H11NO3/c1-2-11(10(13)14)9(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,14)
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
- (phenylmethyl) 6-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- methyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanoate
- (phenylmethyl) N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate
- tert-butyl 4-[methoxy(methyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- (phenylmethyl) N-[(5R)-6-azanyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexyl]carbamate
- (3S,5aS)-3,5a,9-trimethyl-2,3,4,5,6,7-hexahydrobenzo[g][1]benzofuran-8-one
- 2-(3-methoxy-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- (diphenylmethyl) 3-ethenyl-7-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
