N-phenethylcarbamoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)Cl
InChI
InChI=1S/C9H10ClNO/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(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-[6-[2-[1-(dimethylamino)ethyl]-3-(dimethylcarbamoyl)phenoxy]-2-methylsulfonyl-5-nitro-pyrimidin-4-yl]oxyethanoate
- (2-isocyanatophenyl) prop-2-enyl carbonate
- 3-[[4-(4-cyano-3-methyl-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide
- N-(pyridin-3-ylmethyl)imidazole-1-carboxamide
- N-(4-isocyanatophenyl)ethanamide
- 2-[2-[3-[bis(azanyl)methylideneamino]phenoxy]-6-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-5-nitro-pyrimidin-4-yl]oxy-4-cyano-benzoic acid
- N-(pyridin-2-ylmethyl)carbamoyl chloride
- 1-(2-methoxyphenyl)-4-(1-pyridin-3-ylpropyl)piperazine
- N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-N,3-dimethyl-benzenecarbothioamide
- 1-(2-cyclohexylsulfanyl-2-pyridin-2-yl-ethyl)-4-(2-methoxyphenyl)piperazine
