1-(4-propan-2-ylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)C(C)C
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C13H18O/c1-4-5-13(14)12-8-6-11(7-9-12)10(2)3/h6-10H,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
- 3-(4,5-diphenylthiophen-2-yl)-1,4-benzoxazin-2-one
- methyl 4-methyl-4-oxidanyl-pent-2-ynoate
- 7-methyl-5-oxidanylidene-spiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]-6,8-dicarbonitrile
- N1,N1,N2,N2-tetrabutyloctane-1,2-diamine
- 3-[2-methoxyethyl(octyl)amino]propanenitrile
- 2-[2,4-bis(chloranyl)phenoxy]-N-[3-(dimethylamino)propyl]ethanamide
- 3-methyl-2-nitro-N-(phenylmethyl)-N-propan-2-yl-benzamide
- N-(2,5-dimethoxyphenyl)-2-[(2,4,5-trimethoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-azanyl-4-(2,4-dimethylphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N,N,4-trimethyl-6-phenyl-pyrimidin-2-amine
