1-but-3-enyl-6-methoxy-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(=O)CC2)CCC=C
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(=O)CC2)CCC=C
InChI
InChI=1S/C15H18O2/c1-3-4-5-14-13-8-7-12(17-2)10-11(13)6-9-15(14)16/h3,7-8,10,14H,1,4-6,9H2,2H3
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
- 1,2-bis(bromanyl)-4,5-bis(prop-2-enoxy)benzene
- 7,8-dimethoxy-2,3-bis(prop-2-enoxy)naphtho[1,2-c]isochromen-6-one
- 4-bromanyl-N-prop-2-enyl-aniline
- 4-ethyl-2-prop-2-enyl-aniline
- (2R,6R)-6-hex-5-enyl-2-propan-2-yl-6-prop-2-enyl-pyran-3-one
- N-(4-methoxy-2-prop-2-enyl-phenyl)benzamide
- 9-propan-2-yl-10-oxaspiro[4.5]deca-2,6-dien-8-one
- N-(4-bromanyl-2-prop-2-enyl-phenyl)benzamide
- (4R,6R,11Z)-4-propan-2-yl-5-oxaspiro[5.7]trideca-1,11-dien-3-one
- (2R)-2-azanyl-3-[[2-methyl-4,6-bis(oxidanylidene)-2-phenethyl-1,3-dioxan-5-yl]-(4-nitrophenyl)methyl]sulfanyl-propanoic acid
