1-[4-(2-methylpentyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCC(C)CC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C14H20O/c1-4-5-11(2)10-13-6-8-14(9-7-13)12(3)15/h6-9,11H,4-5,10H2,1-3H3
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
- N-[3-[2-(aminomethyl)cyclohexyl]propyl]ethanamide
- 2,2,3,3-tetrakis(fluoranyl)-3a,4,5,6,7,8,9,9a-octahydrocycloocta[b]thiophene
- 1-[4-(3-bicyclo[2.2.1]heptanylmethyl)phenyl]ethanone
- N-(4-tert-butylcyclohexyl)-2,2,2-tris(chloranyl)ethanamide
- N-(4-tert-butylcyclohexyl)-2,2,2-tris(chloranyl)ethanamide
- 1-acridin-9-yl-3-[2,3-bis(bromanyl)prop-2-enyl]urea
- 1-acridin-9-yl-3-[2,3-bis(bromanyl)prop-2-enyl]urea
- 2,2-bis(chloranyl)-N-[4-(cyclohexylmethyl)cyclohexyl]ethanamide
- N-[2-(cyclohexylmethyl)cyclohexyl]ethanamide
- 2-[3-(dimethylamino)propyl]bicyclo[2.2.1]heptane-3-carbonitrile
