2-(3-ethynylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC(=CC=C1)CC(=O)N
Isomeric SMILES
C#CC1=CC(=CC=C1)CC(=O)N
InChI
InChI=1S/C10H9NO/c1-2-8-4-3-5-9(6-8)7-10(11)12/h1,3-6H,7H2,(H2,11,12)
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
- 2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium perchlorate
- 3-[4-(4-methylphenyl)sulfanylphenyl]-1,2,3,5,6,7,8,8a-octahydroindolizine hydrochloride
- 3-[4-(4-nitrophenoxy)phenyl]-2,5,6,7,8,8a-hexahydro-1H-indolizine-3-carbonitrile
- 1-hexan-3-ylimidazolidine-2,4,5-trione
- bis(4-propan-2-yloxyphenyl)methanone
- [2,3-bis(2,2-dimethylpropanoyloxy)-4-(phenylcarbonyl)phenyl] 2,2-dimethylpropanoate
- (2-azanyl-5-methyl-phenyl)-(4-methylsulfanylphenyl)methanone
- (2-azanyl-5-chloranyl-phenyl)-(4-bromophenyl)methanone; propanoic acid
- 7-(2,4-dichlorophenyl)carbonyl-3-methyl-1,3-dihydroindol-2-one
- (2-aminophenyl)-(4-methylsulfanylphenyl)methanone; ethanoic acid
