methyl 2-[(3-aminophenyl)carbamoylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNC(=O)NC1=CC=CC(=C1)N
Isomeric SMILES
COC(=O)CNC(=O)NC1=CC=CC(=C1)N
InChI
InChI=1S/C10H13N3O3/c1-16-9(14)6-12-10(15)13-8-4-2-3-7(11)5-8/h2-5H,6,11H2,1H3,(H2,12,13,15)
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
- (2S,3R)-2-ethenyl-3-ethyl-1-(phenylmethyl)piperidine
- 4-azanyl-2-(dimethylamino)-6-(2-hydroxyethyloxy)pyrimidine-5-carbonitrile
- (Z)-N,N-diethyl-4-trimethylsilyloxy-pent-3-en-2-amine
- methyl 3-[(1R,2S,5S)-4-oxidanylidene-2-prop-2-enyl-3-azabicyclo[3.1.0]hexan-3-yl]propanoate
- 1-(5-bromanylpyridin-2-yl)-3-methyl-urea
- N-(3,3-dimethylbutyl)-4-fluoranyl-benzamide
- 3-tert-butyl-1,2-benzothiazole 1,1-dioxide
- N,N-diethyl-3,3-dimethyl-6-oxidanylidene-cyclohexene-1-carboxamide
- 2,3-diethyl-4-methoxy-4-pyrrolidin-2-yl-cyclobut-2-en-1-one
- 1-(9,10-dihydroanthracen-9-yl)ethanamine
