N-(4-chlorophenyl)-N-ethyl-carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=C(C=C1)Cl)C(=O)[O-]
Isomeric SMILES
CCN(C1=CC=C(C=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C9H10ClNO2/c1-2-11(9(12)13)8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H,12,13)/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
- (4-chlorophenyl)-ethyl-carbamic acid
- 1,1'-biphenyl; oxidanylboron
- sodium 1,3,5-triazinane-2,4,6-trione
- hexapotassium decanoate
- N-ethylethanamine; 1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-diene-1-sulfonic acid
- 1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-diene-1-sulfonic acid
- azanium 2,5-bis(oxidanyl)benzenesulfonate
- 4-azanyl-1H-imidazole-5-carboxamide; (3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate
- methyl carbamate; 3-methyl-5-propan-2-yl-phenol
- 3,4,5-tris(chloranyl)-1,3,5-trinitro-cyclohexene
