2,3-diethylterephthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1CC)C=O)C=O
Isomeric SMILES
CCC1=C(C=CC(=C1CC)C=O)C=O
InChI
InChI=1S/C12H14O2/c1-3-11-9(7-13)5-6-10(8-14)12(11)4-2/h5-8H,3-4H2,1-2H3
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
- (1S,2R)-3-phenylcyclohex-3-ene-1,2-diol
- (2E,4E,6E)-3-methyl-6-(2-oxidanylidenecyclopentylidene)hexa-2,4-dienal
- 2-[(1S,2S)-2-phenylcyclopropyl]propanoic acid
- 2,7-dioxa-4,9-diazaspiro[4.4]nonane-3,8-dithione
- S-ethyl 5-methoxy-3-oxidanylidene-pentanethioate
- 2-methyl-2,3-dihydrothieno[2,3-g][1]benzofuran
- 2-(dioxidanyl)decan-1-ol
- 1,1-dimethoxyoctan-3-ol
- (4aR,8aR)-4a-prop-2-enyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
- 2-(cyclohexen-1-ylmethyl)cyclohex-2-en-1-one
