N-(4-methoxy-2,3-dimethyl-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)NC(=O)C
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)NC(=O)C
InChI
InChI=1S/C11H15NO2/c1-7-8(2)11(14-4)6-5-10(7)12-9(3)13/h5-6H,1-4H3,(H,12,13)
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-deuterio-1-(4-methoxyphenyl)pentan-1-one
- 1-(4-fluorophenyl)ethenyl ethanoate
- (2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran
- methyl 9-oxidanylnona-4,7-diynoate
- (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- 1-but-2-ynylsulfanyl-4-fluoranyl-benzene
- chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; 1,2,3,4-tetramethylcyclopentane
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butanoic acid
- bis(chloranyl)ruthenium; (1S,2S)-1,2-diphenylethane-1,2-diamine; tris(3,5-dimethylphenyl)phosphane
- manganese(3+); (20E)-5,10,15-tris(1-butylpyridin-1-ium-2-yl)-20-(1-butylpyridin-2-ylidene)porphyrin-22-ide; pentachloride
