methyl N-(4-ethylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)OC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)OC
InChI
InChI=1S/C10H13NO2/c1-3-8-4-6-9(7-5-8)11-10(12)13-2/h4-7H,3H2,1-2H3,(H,11,12)
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
- ethyl 2-methyl-5,7-dinitro-1-benzofuran-3-carboxylate
- dicopper; iron; methanol; 4-methyl-2-(4-methylpiperidin-1-id-2-yl)piperidin-1-ide; 4-methyl-6-(4-methylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; 2-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)piperidin-1-ide; tetracyanide
- dicopper; iron; methanol; 4-methyl-2-(4-methylpiperidin-1-id-2-yl)piperidin-1-ide; 4-methyl-6-(4-methylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; perchloric acid; 2-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)piperidin-1-ide; tetracyanide
- 1,1-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-2-id-3-one; 1,1-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one; nickel(3+); piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol
- 1,1-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-2-id-3-one; copper; piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol
- oxidanium; copper(1+); ethanedioic acid; N-methyl-5-(2H-pyridin-1-id-6-yl)-1,3,4-oxadiazol-2-amine
- 5-(1,2-dihydropyridin-6-yl)-N-methyl-1,3,4-oxadiazol-2-amine
- propan-2-yl 4-cyano-5-(cyclopentylcarbonylamino)-3-methyl-thiophene-2-carboxylate
- 4-(4-ethoxyphenyl)-3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazole
- N-(3-iodanylphenyl)-2-(2-methylindol-1-yl)ethanamide
