methanoylcarbamoyl(phenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C(=O)NC=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N(C(=O)NC=O)C(=O)O
InChI
InChI=1S/C9H8N2O4/c12-6-10-8(13)11(9(14)15)7-4-2-1-3-5-7/h1-6H,(H,14,15)(H,10,12,13)
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
- (1-ethyl-2,3,4-triphenyl-cyclopenta-2,4-dien-1-yl)benzene
- [7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-2-(phenylcarbonyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] 2,2-dimethylpropanoate
- [(2,3-dimethyl-4,5-diphenyl-cyclopenta-2,4-dien-1-ylidene)-phenyl-methyl]benzene
- [2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] 4-(phenylcarbonyl)benzoate
- 2,3,4,5-tetraphenylcyclopenta-1,3-diene-1-carbaldehyde
- [2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] 2-ethylhexanoate
- 4-bromanyl-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carbaldehyde
- 4-[[7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]oxycarbonyl]benzoic acid
- [2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] 4-[[6-(diphenylmethyl)oxy-2-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfanylmethyl]benzoate
