1-methoxynaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC=CC=C21)C=O
Isomeric SMILES
COC1=C(C=CC2=CC=CC=C21)C=O
InChI
InChI=1S/C12H10O2/c1-14-12-10(8-13)7-6-9-4-2-3-5-11(9)12/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
- N-naphthalen-1-yl-3-oxidanylidene-benzo[f]chromene-2-carboxamide
- N,N-dimethyl-3-oxidanylidene-benzo[f]chromene-2-carboxamide
- (E)-3-phenylpent-2-enedioic acid
- tributyl-(4,5-dimethyl-1,3-dithiol-2-yl)phosphanium
- dimethyl 2-[2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]ethylidene]-1,3-dithiole-4,5-dicarboxylate
- 2-[2-(4,5-dimethyl-1,3-dithiol-2-ylidene)ethylidene]-4,5-dimethyl-1,3-dithiole
- 2-[(E)-4-(1,3-dithiol-2-ylidene)but-2-enylidene]-1,3-dithiole
- 3,3,4,4-tetramethyl-1-(phenylmethyl)azetidin-2-one
- 1,3,3,4,4-pentamethylazetidin-2-one
- (3aS,6aR)-5-phenyl-2-(phenylmethyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
