7-ethoxy-6-methoxy-2,2,5-trimethyl-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C2C=CC(OC2=C1)(C)C)C)OC
Isomeric SMILES
CCOC1=C(C(=C2C=CC(OC2=C1)(C)C)C)OC
InChI
InChI=1S/C15H20O3/c1-6-17-13-9-12-11(10(2)14(13)16-5)7-8-15(3,4)18-12/h7-9H,6H2,1-5H3
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
- 7-cycloheptyloxy-2,2-dimethyl-chromene
- 4-(diphenylphosphoryloxyamino)benzenecarbonitrile
- 2-dimethylarsanylethanoic acid
- 1,2,3,5-tetrakis(chloranyl)-4-[2,3,4,6-tetrakis(chloranyl)phenoxy]benzene
- 2-oxidanylphenanthrene-3-carboxylic acid
- 3-oxidanylphenanthrene-2-carboxylic acid
- (4-tert-butylphenyl)-(3-nitrophenyl)methanone
- 6-methoxy-1-[3-methoxy-6-methyl-1,5,6,7,8-pentakis(oxidanyl)-9,10-bis(oxidanylidene)-7,8-dihydro-5H-anthracen-2-yl]-3-methyl-2,8-bis(oxidanyl)anthracene-9,10-dione
- 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol; methyl N-(1H-benzimidazol-2-yl)carbamate
- (3S,4aR,6aR,6aS,6bR,9R,10S,12aR,14bR)-9-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
