N-[2-(1-cyanoethoxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OC1=CC=CC=C1NC(=O)C
Isomeric SMILES
CC(C#N)OC1=CC=CC=C1NC(=O)C
InChI
InChI=1S/C11H12N2O2/c1-8(7-12)15-11-6-4-3-5-10(11)13-9(2)14/h3-6,8H,1-2H3,(H,13,14)
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
- 2-cyano-N-(2-methoxyphenyl)-N-methyl-ethanamide
- N-[2-(cyanomethoxy)-5-(trifluoromethyl)phenyl]ethanamide
- N-[5-chloranyl-2-(cyanomethoxy)phenyl]ethanamide
- N-[5-chloranyl-2-(1-cyanoethoxy)phenyl]ethanamide
- 1-[[4-[[(Z)-C-azanylcarbonohydrazonoyl]diazenyl]phenyl]amino]urea
- 1-[3,6-bis(azanylidene)cyclohexa-1,4-dien-1-yl]-1-[bis(azanyl)methylideneamino]-3-sulfanylidene-urea
- 1,3-bis(azanylidene)guanidine; 2-(cyclohexa-2,5-dien-1-ylideneamino)guanidine
- ethyl 4-[3-[4-acetyloxyundecyl(methylsulfonyl)amino]propyl]benzoate
- 1,3-bis(azanylidene)guanidine
- 1,1,2,2-tetrakis(chloranyl)ethylsulfanylmethyl N-methylsulfonyl-N-phenyl-carbamate
