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2-(5-methoxy-2,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)ethanal
2-(5-methoxy-2,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCC(C(=O)C2=C1)(C)CC=O)OC
Isomeric SMILES
CC1=CC(=C2CCC(C(=O)C2=C1)(C)CC=O)OC
InChI
InChI=1S/C15H18O3/c1-10-8-12-11(13(9-10)18-3)4-5-15(2,6-7-16)14(12)17/h7-9H,4-6H2,1-3H3
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
- methyl 2-[(1R,4R,5S)-6,9,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-4-yl]ethanoate
- (3aR,6aR)-2,2-dimethyl-5-phenethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxole
- methyl 2-[(1Z)-7-oxidanyl-2-bicyclo[5.3.1]undec-1-enyl]ethanoate
- (3R,4R)-4-(phenylmethoxymethyl)hexane-1,3-diol
- 4-methoxy-7H-benzo[c]fluorene
- (1S,4S,5R)-8-methyl-4-[(S)-oxidanyl(pyridin-3-yl)methyl]-8-azabicyclo[3.2.1]octan-3-one
- 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-2-phenoxy-ethanone
- 3-[4-(2-cyanoethylsulfanyl)furan-3-yl]sulfanylpropanenitrile
- 3,3-dimethyl-2,4,6,7,8,9,10,11-octahydrocycloocta[b][1]benzofuran-1-one
- N-pyridin-3-yl-7-sulfanyl-heptanamide
