(2-chlorophenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OC(=O)N)Cl
InChI
InChI=1S/C7H6ClNO2/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,(H2,9,10)
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
- ethyl 3-(azepan-1-yl)-2,4-bis(oxidanylidene)-3,8-diazaspiro[4.5]decane-8-carboxylate
- 8-methyl-1-phenyl-3-phenylazanyl-3,8-diazaspiro[4.5]decane-2,4-dione
- 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-azabicyclo[3.3.1]nonan-3-one; ethanedioic acid
- 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-azabicyclo[3.3.1]nonan-3-one
- 8-methyl-1-phenyl-3-(phenylmethyl)-3,8-diazaspiro[4.5]decane-2,4-dione
- 2-phenyl-3-oxaspiro[4.5]decan-4-one
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methylidene]propanedinitrile
- 2-cyano-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)ethanamide
- (6-ethenyl-6-methyl-3-methylidene-2-oxidanylidene-7-prop-1-en-2-yl-4,5,7,7a-tetrahydro-3aH-1-benzofuran-4-yl) ethanoate
- (7-ethyl-1,4a,7-trimethyl-3,4,6,8,10,10a-hexahydro-2H-phenanthren-1-yl)methanol
