2-(7-methoxynaphthalen-1-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=C2CC=O)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC=C2CC=O)C=C1
InChI
InChI=1S/C13H12O2/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h2-6,8-9H,7H2,1H3
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
- 1-ethylquinolin-1-ium hexafluorophosphate
- N-[3-(2,7-dimethoxynaphthalen-1-yl)cyclohexyl]propanamide
- 11-methyl-12H-pyridazino[1,2-a]cinnolin-12-ium hexafluorophosphate
- 2-[7-methoxy-3-[3-(trifluoromethyl)phenyl]naphthalen-1-yl]cyclopropan-1-amine
- 11-methylpyridazino[1,2-a]cinnoline
- 2-(7-methoxynaphthalen-1-yl)cyclopropane-1-carbonitrile
- hexakis(fluoranyl)antimony(1-); 1-methylquinolin-1-ium
- aniline; nitrobenzene
- 1,2,3-trimethylquinoxalin-1-ium hexafluorophosphate
- 1-phenyl-2-quinolin-1-ium-1-yl-ethanone hexafluorophosphate
