N-(3-aminophenyl)carbonylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(=O)NC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N)C(=O)NC(=O)[O-]
InChI
InChI=1S/C8H8N2O3/c9-6-3-1-2-5(4-6)7(11)10-8(12)13/h1-4H,9H2,(H,10,11)(H,12,13)/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
- (3-aminophenyl)carbonylcarbamic acid
- N-(1,5-dimethylpyrazol-3-yl)carbonylcarbamate
- (1,5-dimethylpyrazol-3-yl)carbonylcarbamic acid
- aminocarbonyl 2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoate
- aminocarbonyl 4-(2-morpholin-4-ylethoxy)benzoate
- 5-benzamido-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)pentanoic acid
- (4-carbonochloridoyl-2-fluoranyl-phenyl) ethanoate
- N-(2-hydroxyethyl)carbamate
- 4-methylbenzenesulfonic acid; (E)-2-[4-methylpentanoyl-[2-methylpropyl(1H-pyrrol-2-ylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
- (E)-2-[4-methylpentanoyl-[2-methylpropyl(1H-pyrrol-2-ylcarbonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
