(2-formamidophenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC=O)OC(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)NC=O)OC(=O)N
InChI
InChI=1S/C8H8N2O3/c9-8(12)13-7-4-2-1-3-6(7)10-5-11/h1-5H,(H2,9,12)(H,10,11)
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
- benzene-1,4-dicarbonitrile; ethanedioic acid
- ethanedioic acid; pentanedinitrile
- carbonic acid; pentanedinitrile
- sodium tungsten tricarbonate
- [4-(ethoxycarbonylamino)-3-methyl-phenyl] N,N-dimethylcarbamate
- 1-[(3-methoxyphenyl)-[2,2,2-tris(fluoranyl)ethyl]amino]ethyl ethanoate
- butane; 1,3-dimethyl-5-(methylcarbamoyloxy)-2-(sulfinoamino)benzene
- N-[3-[ethyl-[2,2,2-tris(fluoranyl)ethyl]amino]-4-methoxy-phenyl]ethanamide
- 1,3-dimethyl-5-(methylcarbamoyloxy)-2-(sulfinoamino)benzene
- 1,3-dimethyl-5-(methylcarbamoyloxy)-2-(sulfinoamino)benzene; propane
