methyl N-[2-(diethylamino)phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC=C1NC(=O)OC
Isomeric SMILES
CCN(CC)C1=CC=CC=C1NC(=O)OC
InChI
InChI=1S/C12H18N2O2/c1-4-14(5-2)11-9-7-6-8-10(11)13-12(15)16-3/h6-9H,4-5H2,1-3H3,(H,13,15)
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
- methyl N-[2-(diethylamino)-5-nitroso-phenyl]carbamate
- 1,3-dimethylimidazolidin-2-one; N-methylethanamide
- 1,2-benzodiazepine-6-thione
- 3-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid
- 2,2,2-tris(fluoranyl)-N-pyrrolidin-1-yl-ethanamide hydrochloride
- pyrrolidin-3-yl 3-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-benzoate
- 2,6-bis(azanyl)cyclohexa-2,5-diene-1,4-dithione; phosphono dihydrogen phosphate
- 2-[4-(4-tert-butylphenoxy)phenyl]-1-methyl-pyrrolidin-3-ol
- 2,6-bis(azanyl)cyclohexa-2,5-diene-1,4-dithione
- 2,6-bis(azanyl)cyclohex-4-ene-1,3-dithione
