1-ethenyl-5,6,7-trimethoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(CCC2=C1)C=C)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(CCC2=C1)C=C)OC)OC
InChI
InChI=1S/C14H18O3/c1-5-9-6-7-10-8-11(15-2)13(16-3)14(17-4)12(9)10/h5,8-9H,1,6-7H2,2-4H3
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
- ethyl (Z)-5-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]pent-2-enoate
- phenyl decanoate
- (1E)-1-(phenylmethylidene)-3,4-dihydronaphthalen-2-one
- methyl (2S)-2-(dimethylaminomethylideneamino)-3-phenyl-propanoate
- (3'aS,4'S,7'aR)-3'-ethenylidene-3'a,4',7'a-trimethyl-spiro[1,3-dioxolane-2,5'-2,4,6,7-tetrahydro-1H-indene]
- N-(phenylmethyl)isoquinolin-3-amine
- 2-tert-butyl-6-oxidanyl-thiochromen-4-one
- (1R,4S)-3-(phenylsulfonyl)bicyclo[2.2.1]hept-2-ene
- 4-methoxy-5-methyl-2-(6-methylhept-5-en-2-yl)phenol
- 1-methyl-4-[(R)-[(3Z)-octa-1,3-dien-3-yl]sulfinyl]benzene
