1,3-dimethylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1C=O)C
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1C=O)C
InChI
InChI=1S/C13H12O/c1-9-7-11-5-3-4-6-12(11)10(2)13(9)8-14/h3-8H,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
- 2-methylanthracene-1-carbonitrile
- 1-[3-[bis(1-hydroxyethyl)amino]propyl-methyl-amino]ethanol
- 1-[3-(dimethylamino)propyl-(1-hydroxyethyl)amino]ethanol
- 1,3-bis(chloranyl)-1,1,2,3-tetrakis(fluoranyl)propane
- 1,1,1,2,2,3,3,4,5,6,6-undecakis(fluoranyl)hexane
- 1,1,1,2,2,3,5,5,5-nonakis(fluoranyl)-4-(trifluoromethyl)pentane
- 1,1,1,2-tetrakis(fluoranyl)-3-methoxy-2-methyl-propane
- 2-[bis(fluoranyl)-methoxy-methyl]-1,1,1,2,3,3,4,4,4-nonakis(fluoranyl)butane
- 1,1,1,2,3,4,5,6,6-nonakis(fluoranyl)hexane
- phenol; trifluoromethylbenzene
