3-azanylidene-1-(4-methoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)CC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(=N)CC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H13NO2/c1-8(12)7-11(13)9-3-5-10(14-2)6-4-9/h3-6,12H,7H2,1-2H3
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
- N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclobutanecarboxamide
- cyclohexyl-[(3-methoxyphenyl)methyl]-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]azanium
- N-[(3-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclohexanamine
- (2R)-3-ethanoyl-1-(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one
- 2-(4-methylpiperidin-1-yl)-5-(pentanoylamino)-N-[(1R)-1-phenylethyl]benzamide
- (2S)-2-(cyclohexylcarbamoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
- (4-bromophenyl)-[(2S)-2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]methanone
- N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
- 4-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
- N-[3-oxidanylidene-3-(2-piperidin-1-ium-1-ylethylamino)propyl]-N-propyl-furan-3-carboxamide
