(E)-3-(2,5-dimethylphenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C=CC=O
Isomeric SMILES
CC1=CC(=C(C=C1)C)/C=C/C=O
InChI
InChI=1S/C11H12O/c1-9-5-6-10(2)11(8-9)4-3-7-12/h3-8H,1-2H3/b4-3+
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
- 4,7,13,16,21,25-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- 4,7,10,13,19,22,27,30-octaoxa-1,16-diazabicyclo[14.8.8]dotriacontane
- [(2S,3S,4S)-2-methyl-3-oxidanyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone
- 3-iodanyl-2,2-dimethyl-propan-1-ol
- 4-(4-methoxyphenoxy)butane-1,2-diol
- pent-4-enyl 2-azanylbenzoate
- 2-but-3-enoxypyrimidine
- 5-[(1R)-1-phenylethyl]-1,3,5-dithiazinane
- 3,7-bis[(1R)-1-phenylethyl]-1,5,3,7-dithiadiazocane
- 3-(4-nitrophenyl)sulfanylpropanenitrile
