4-(4-methylphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCC=O
Isomeric SMILES
CC1=CC=C(C=C1)CCCC=O
InChI
InChI=1S/C11H14O/c1-10-5-7-11(8-6-10)4-2-3-9-12/h5-9H,2-4H2,1H3
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
- 2-chloranyl-4,4-dimethyl-cyclohex-2-en-1-one
- 1,6-dimethyl-4-oxidanylidene-cyclohex-2-ene-1-carbaldehyde
- 7-(2-methanoyl-5-oxidanylidene-cyclopentyl)heptanoic acid
- 5,5,7,7-tetramethylfuro[3,4-e][1,2,4]triazine
- 7-(2-methanoyl-5-oxidanyl-cyclopentyl)heptanoic acid
- 5,5,7,7-tetramethyl-3-pyridin-3-yl-furo[3,4-e][1,2,4]triazine
- 1-cyclohexa-1,3-dien-1-ylsulfonyl-4-methyl-benzene
- 5,5,7,7-tetramethyl-3-pyridin-4-yl-furo[3,4-e][1,2,4]triazine
- 2,3-bis(bromanyl)-3-(2-chlorophenyl)propanoic acid
- 5,5,7,7-tetramethyl-3-pyrazin-2-yl-furo[3,4-e][1,2,4]triazine
