2,2-dimethylnaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=CC=CC=C2C1=O)C
Isomeric SMILES
CC1(C=CC2=CC=CC=C2C1=O)C
InChI
InChI=1S/C12H12O/c1-12(2)8-7-9-5-3-4-6-10(9)11(12)13/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
- 5-trimethylsilyloxybicyclo[3.2.0]heptan-7-one
- tert-butyl 3-ethanoylindole-1-carboxylate
- (Z)-3-diazonio-4-phenyl-but-2-en-2-olate
- (Z)-3-oxidanyl-1-phenyl-but-2-ene-2-diazonium
- 1-methyl-2-[(Z)-oxolan-2-ylidenemethyl]benzimidazole
- ethyl 4-[2-methyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]butanoate
- 4-[2-methyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]butanoic acid
- 5-(phenylmethyl)-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one
- (4-phenylmethoxycyclopent-2-en-1-yl)oxymethylbenzene
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] 4-azidobenzoate
