N-(3-chlorophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)[O-]
InChI
InChI=1S/C7H6ClNO2/c8-5-2-1-3-6(4-5)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
- N-tert-butyl-N-(2-methylpropyl)aniline
- N-(2-chlorophenyl)carbamate
- N-tert-butyl-1-dipropoxyphosphoryl-2,2-dimethyl-propan-1-amine
- N-(2-chlorophenyl)carbamothioate
- N-tert-butyl-N-dipropylphosphoryl-2,2-dimethyl-propan-1-amine
- 2-[2-[1-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]ethyl]phenyl]benzoic acid
- 2,5-dimethyl-2,5-diphenyl-pyrrolidine-3-carboxylic acid
- (4-fluorophenyl)methyl carbonate; pyrrolidine-2,5-dione
- 14-oxa-7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
- 2-[2-[[(3-ethanoylphenyl)sulfonylamino]methyl]phenyl]benzoic acid
