(3-chlorophenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OC(=O)N
InChI
InChI=1S/C7H6ClNO2/c8-5-2-1-3-6(4-5)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
- N-bis(oxidanidyl)phosphinothioylbutan-2-amine
- N-bis(oxidanyl)phosphinothioylbutan-2-amine
- N-(2-methylprop-2-enyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline
- 3,5-dimethyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 2,2-dimethylpropanoyl-methyl-phenyl-propan-2-yl-azanium
- N-butyl-N-ethyl-carbamothioate
- butyl(ethyl)carbamothioic S-acid
- 1,2,4-tris(fluoranyl)-3-methyl-5-nitro-6-(4-nitrophenoxy)benzene
- N-(phosphonatomethyl)ethanamide
- bis(oxidanyl)-oxidanylidene-phosphanium; methanamine
