N-(4-chlorophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1NC(=O)[O-])Cl
InChI
InChI=1S/C7H6ClNO2/c8-5-1-3-6(4-2-5)9-7(10)11/h1-4,9H,(H,10,11)/p-1
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-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethanenitrile
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]carbamate
- [4-chloranyl-3-(trifluoromethyl)phenyl]carbamic acid
- potassium quinoline-8-sulfinic acid
- 8-sulfamoylquinoline-2-carboxamide
- dipotassium azanylidenemethanedithiolate
- N-quinolin-8-ylsulfonyl-N-sulfanyl-methanimidamide
- 7-chloranylquinoline-8-sulfonamide
- 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-quinolin-8-ylsulfonyl-thiourea
- 1-(2-nitrophenyl)sulfonyl-3-(1,2,3-triazin-4-yl)urea
