2-methylidene-4-[(2-methylphenyl)carbamoylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)NCCC(=C)C(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1NC(=O)NCCC(=C)C(=O)[O-]
InChI
InChI=1S/C13H16N2O3/c1-9-5-3-4-6-11(9)15-13(18)14-8-7-10(2)12(16)17/h3-6H,2,7-8H2,1H3,(H,16,17)(H2,14,15,18)/p-1
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
- 2-methylidene-4-[(2-methylphenyl)carbamoylamino]butanoic acid
- N-[2-(ethylsulfonylamino)phenyl]-2-methyl-prop-2-enamide
- 2-methyl-N-[2-(methylsulfonylamino)ethyl]prop-2-enamide
- 4-[(5-oxidanylnaphthalen-1-yl)carbamoylamino]butyl prop-2-enoate
- (Z)-2-methyl-5-[(2-methylphenyl)carbamoylamino]pent-2-enoate
- (Z)-2-methyl-5-[(2-methylphenyl)carbamoylamino]pent-2-enoic acid
- N-ethyl-2-methyl-prop-2-enamide; 5-methyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide
- 5-methyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide
- N-[4-(ethylsulfonylamino)phenyl]-2-methyl-prop-2-enamide
- 2-methyl-N-[3-(phenylsulfamoyl)phenyl]prop-2-enamide
