(3-aminocarbonyloxyphenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(=O)N)OC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)OC(=O)N)OC(=O)N
InChI
InChI=1S/C8H8N2O4/c9-7(11)13-5-2-1-3-6(4-5)14-8(10)12/h1-4H,(H2,9,11)(H2,10,12)
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-[bis(2-chloroethyl)amino-(2-cyanoethoxy)phosphoryl]oxypropanenitrile
- 6-methoxy-3-methyl-quinoline-4-carbaldehyde
- (6-methoxy-3-methyl-quinolin-4-yl)methanol
- 1-(4-oxidanyl-3-propyl-2-sulfanylidene-1,3-thiazol-5-yl)propan-1-one
- 2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)pyridine
- N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]ethanamide
- N-[1,3-bis(chloranyl)propan-2-ylidene]hydroxylamine
- 4,6-bis(phenylmethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one
- 4,6-bis[(4-nitrophenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one
- 4,6-bis[(2-chlorophenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one
