7-methoxynaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=C2C=O)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC=C2C=O)C=C1
InChI
InChI=1S/C12H10O2/c1-14-11-6-5-9-3-2-4-10(8-13)12(9)7-11/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
- 5-azanylpentyl dihydrogen phosphate
- 2-[2,4-bis(fluoranyl)phenyl]-1-(1,2,4-triazol-1-yl)-3-(1,2,4-triazol-4-yl)propan-2-ol
- 2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]ethanol
- 2-(trichloromethyl)isoindole-1,3-dione
- 1-(1-azanylbutan-2-yl)pyrrolidin-2-one
- (2S)-pyrrolidine-2-carbothioic S-acid
- 1-di(propan-2-yloxy)phosphoryl-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane
- 1-di(propan-2-yloxy)phosphinothioyl-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane
- 1-diethoxyphosphoryl-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane
- 1-diethoxyphosphinothioyl-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane
