methyl N-(2-propoxyphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)OC
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)OC
InChI
InChI=1S/C11H15NO3/c1-3-8-15-10-7-5-4-6-9(10)12-11(13)14-2/h4-7H,3,8H2,1-2H3,(H,12,13)
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-propan-2-yloxyphenyl)carbamate
- ethyl-[(2-methylpropan-2-yl)oxy]alumanylium chloride
- ethyl-[(2-methylpropan-2-yl)oxy]alumanylium
- ethyl-dimethyl-pentoxy-alumanuide chloride
- ethyl-dimethyl-pentoxy-alumanuide
- phenylperoxyarsonic acid
- N2-(trichloromethylsulfanyl)cyclohexene-1,2-dicarboxamide
- ($l^{1}-silanylamino)-$l^{1}-silanyloxy-silicon carbonate
- 5-chloranyl-1-pyrimidin-2-yl-1,2,4-triazole-3-sulfonyl chloride
- N-[2,6-bis(fluoranyl)phenyl]-5-methyl-1H-1,2,4-triazole-3-sulfonamide
