6,7-diethoxy-3,4-dihydro-2H-naphthalen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CCCC2=O)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CCCC2=O)OCC
InChI
InChI=1S/C14H18O3/c1-3-16-13-8-10-6-5-7-12(15)11(10)9-14(13)17-4-2/h8-9H,3-7H2,1-2H3
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
- tert-butyl 4-(3-oxidanylidenepropyl)benzoate
- (E)-2-ethyl-5-phenylmethoxy-pent-2-enoic acid
- (2S)-2-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]propanal
- (4-oxidanylidene-6-phenyl-hexyl) ethanoate
- (6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl) ethanoate
- (8E)-7-ethenyl-8-(phenylmethylidene)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 2-acetamido-N-methyl-N-(phenylmethyl)propanamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine
- methyl 3-azanyl-1-(phenylmethyl)pyrrolidine-3-carboxylate
- 5-phenyl-1-(phenylmethyl)imidazole
