1-methylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=CC=CC=C12)C=O
Isomeric SMILES
CC1=C(C=CC2=CC=CC=C12)C=O
InChI
InChI=1S/C12H10O/c1-9-11(8-13)7-6-10-4-2-3-5-12(9)10/h2-8H,1H3
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
- dimethyl(methylsulfanylmethylidene)azanium iodide
- dimethyl(methylsulfanylmethylidene)azanium
- 1-(butylsulfanylmethyl)-4-methyl-benzene
- 1-ethenylcyclohexane-1-carbaldehyde
- trimethyl(phenylsulfanylmethyl)azanium iodide
- (4aR,9aS)-4a-methyl-2,3,4,9a-tetrahydro-1H-fluoren-9-one
- 4,5-dimethoxy-1,3,6,8-tetramethyl-phenanthrene
- chloromethyl 3-(trifluoromethyl)benzoate
- bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl] benzene-1,4-dicarboxylate
- (2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-ethanenitrile
