1-[4-(propan-2-ylamino)phenyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)NC(C)C
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)NC(C)C
InChI
InChI=1S/C13H19NO/c1-4-5-13(15)11-6-8-12(9-7-11)14-10(2)3/h6-10,14H,4-5H2,1-3H3
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
- (2Z)-2-methoxyimino-N-methyl-2-[2-[(3,5,6-trimethylpyridin-2-yl)oxymethyl]phenyl]ethanamide
- [2-[2-(2-methylpropyl)phenyl]sulfanylphenyl]methanol
- (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-methylpyridin-2-yl)oxymethyl]phenyl]ethanamide
- 1-[3-methyl-4-(3-methylphenyl)cyclohexyl]-2-[4-(2-methylpropyl)cyclopent-2-en-1-yl]ethanone
- 5,6-dimethyl-3-(trifluoromethyl)-1H-pyridin-2-one
- 1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-[4-(2-methylpropyl)cyclopent-2-en-1-yl]ethanone
- methyl (2Z)-2-methoxyimino-2-[2-[(3,5,6-trimethylpyridin-2-yl)oxymethyl]phenyl]ethanoate
- 4-methyl-1-propan-2-yl-2-propan-2-yloxy-cyclohexane
- 3,4-dimethyl-N-(2H-pyridin-2-id-5-ylidene)benzamide; yttrium(3+)
- 4-[10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[[2-[[2-(hydroxymethyl)phenyl]methyl]phenyl]methylcarbamoyl]pentanamide
