methyl N-(2-aminophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=CC=CC=C1N
Isomeric SMILES
COC(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C8H10N2O2/c1-12-8(11)10-7-5-3-2-4-6(7)9/h2-5H,9H2,1H3,(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
- 2-azidosulfonyl-3-[1-(dimethylamino)propyl]benzoate
- bis(oxiran-2-ylmethyl) phenylsulfanyl phosphate
- ethyl oxiran-2-ylmethyl [4-(oxiran-2-ylmethyl)phenyl] phosphate
- 2-azidosulfonyl-3-[1-(dimethylamino)propyl]benzoic acid
- ethenyl-methyl-bis(trimethylsilyloxy)silane
- 4-(4-azanyl-2,3-diethyl-phenoxy)-2,3-diethyl-aniline
- 2-[4,4,4-tris(fluoranyl)butyl]-1,3,5,2$l^{3},4$l^{2},6$l^{2}-trioxatrisilinane
- 2,3-bis(trifluoromethyl)benzene-1,4-diamine
- 1,2,3,4-tetrakis(fluoranyl)cyclononane
- 2-[2-azanyl-3,4,5-tris(fluoranyl)-6-methyl-phenyl]sulfonyl-4,5,6-tris(fluoranyl)-3-methyl-aniline
