3-methyl-4-(4-methylphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(C)CC=O
Isomeric SMILES
CC1=CC=C(C=C1)CC(C)CC=O
InChI
InChI=1S/C12H16O/c1-10-3-5-12(6-4-10)9-11(2)7-8-13/h3-6,8,11H,7,9H2,1-2H3
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-(4-fluorophenyl)-N-prop-2-enyl-ethanamide
- 4-azanyl-5-chloranyl-2-methoxy-N-[1-[(1-pent-2-ynoylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide
- (phenylmethyl) N-[(1R)-1-(2-methylpropanoyl)-2-oxidanylidene-cyclohexyl]-N-(phenylmethoxycarbonylamino)carbamate
- ethyl 2-[[2-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-4-(ethylsulfamoyl)-1-benzofuran-7-yl]oxy]ethanoate
- 4-[3-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]-2-oxidanyl-benzoic acid
- 1-[2-oxidanyl-6-(phenylmethyl)naphthalen-1-yl]-6-(phenylmethyl)naphthalen-2-ol
- (2S)-N-(diphenylmethyl)-3,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide
- (E,4S)-6-[(E,4S,5R)-5,7-dimethyl-9-[(2S,3R,5R)-5-methyl-3-oxidanyl-5-propyl-oxolan-2-yl]-2-oxidanylidene-non-6-en-4-yl]oxy-4-methyl-6-oxidanylidene-hex-2-enoic acid
- 4-cyanobutyl-tris(fluoranyl)boranuide
- S-(2-diethylaminoethyl) propanethioate
