2-ethanoyl-5-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=C(C=C1)OC)C#N
Isomeric SMILES
CC(=O)C1=C(C=C(C=C1)OC)C#N
InChI
InChI=1S/C10H9NO2/c1-7(12)10-4-3-9(13-2)5-8(10)6-11/h3-5H,1-2H3
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
- 1-[6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-3-(3-methylphenyl)urea
- N-[[6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]carbamoyl]benzamide
- 1-(ethyliminomethylideneamino)-N,N-dimethyl-methanamine hydrochloride
- tert-butyl N-(butylamino)carbamate
- 1-(ethyliminomethylideneamino)-N,N-dimethyl-methanamine
- 2-(dimethylcarbamoylamino)-N-[4-[[[2-(dimethylcarbamoylamino)-3-methyl-butanoyl]amino]-(thiophen-2-ylmethyl)amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide
- 2-[[2-dimethylaminoethyl(methyl)carbamoyl]amino]-4-methyl-pentanoic acid
- [5-(2-chlorophenyl)-7-ethyl-1-methanoyl-2,3-dihydrothieno[2,3-e][1,4]diazepin-3-yl] N-(3-methylphenyl)carbamate
- (phenylmethyl) N-[1-[2-[4-[[4-azanyl-2-oxidanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]-4-phenyl-butyl]-2-(cyclohexylmethyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 6-(4-chlorophenyl)-1-methyl-N'-(4-methylphenyl)sulfonyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-carbohydrazide
