2-(2,3-diethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)CC(=O)N
Isomeric SMILES
CCC1=CC=CC(=C1CC)CC(=O)N
InChI
InChI=1S/C12H17NO/c1-3-9-6-5-7-10(8-12(13)14)11(9)4-2/h5-7H,3-4,8H2,1-2H3,(H2,13,14)
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-ethylhexanoate; propane-1,2,3-triol
- 2-(aminocarbonylamino)-4-[3-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]thiophene-3-carboxamide
- 5-[[5-azanyl-1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[2-[[2-[[1-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- tert-butylcarbamoyl 2-methylprop-2-enoate
- 2,3,3-tris(fluoranylmethyl)bicyclo[2.2.1]hept-5-ene
- 4-ethenylcycloheptene
- 1-methyl-4-prop-1-en-2-yl-cyclopentene
- 4-prop-1-en-2-ylcycloheptene
- prop-1-en-2-ylcycloheptane
- 4-methyl-2,2,3,3-tetrakis(oxidanyl)cyclopentan-1-one
