methyl N-[2-(3-chlorophenyl)ethyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCC1=CC(=CC=C1)Cl
Isomeric SMILES
COC(=O)NCCC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H12ClNO2/c1-14-10(13)12-6-5-8-3-2-4-9(11)7-8/h2-4,7H,5-6H2,1H3,(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
- 5-methyl-N-pyridin-2-yl-furan-2-carboxamide
- 5-[(4-aminocarbonylphenyl)amino]-5-oxidanylidene-pentanoic acid
- N,N-diethyl-4-(3-phenylpropanoylamino)benzamide
- N-(2,4-dichlorophenyl)-4-propan-2-yl-benzamide
- 3-cyclohexyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- (2,6-dimethoxyphenyl)-(3,5-dimethylpyrazol-1-yl)methanone
- (E)-4-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoic acid
- N-(2-phenoxyphenyl)ethanamide
- 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
- N,N'-dipyridin-3-ylbutanediamide
