4,7-dimethylnaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC(=C2C=C1)C)C=O
Isomeric SMILES
CC1=CC2=C(C=CC(=C2C=C1)C)C=O
InChI
InChI=1S/C13H12O/c1-9-3-6-12-10(2)4-5-11(8-14)13(12)7-9/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-tert-butyl-6-[1-(3-tert-butyl-2-oxidanyl-phenyl)butyl]phenol
- 1-(4-chlorophenyl)-N-[2-[2-[(4-chlorophenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine
- methyl N-[[2-(3-methylbutanoylamino)-5-(phenylcarbonyl)phenyl]carbamothioyl]carbamate
- 1-phenyl-N-[[3-[[(phenylmethylidene)amino]methyl]phenyl]methyl]methanimine
- 1-[2-(2-aminophenyl)carbonylphenyl]thiourea
- N-[2-[[2-(methylideneamino)-3-naphthalen-1-yl-phenyl]methyl]-6-naphthalen-1-yl-phenyl]methanimine
- methyl (NZ)-N-[[[3-[2-[aminocarbonyl(ethyl)amino]phenyl]carbonylphenyl]amino]-methylsulfanyl-methylidene]carbamate
- 5,6-diphenoxy-N,N-diphenyl-1,2,3-triazin-4-amine
- 4,6-diphenoxy-N,N-diphenyl-1,3,5-triazin-2-amine
- N-methyl-5,6-diphenoxy-1,2,3-triazin-4-amine
