3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxine-8-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C3CC(COC3=C2)C#N
Isomeric SMILES
C1COC2=C(O1)C=C3CC(COC3=C2)C#N
InChI
InChI=1S/C12H11NO3/c13-6-8-3-9-4-11-12(15-2-1-14-11)5-10(9)16-7-8/h4-5,8H,1-3,7H2
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
- 3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxin-8-ylmethanamine
- 4-(5-methoxy-1H-indol-3-yl)-1-[3-(phenylmethyl)piperidin-1-yl]butan-1-one
- [3-[(4E)-4-[bis(azanyl)methylidenehydrazinylidene]butyl]-5-methoxy-phenyl] 2-chloranylbenzenesulfonate
- [3-[(3E)-3-[bis(azanyl)methylidenehydrazinylidene]propoxy]-5-methyl-phenyl] 2,3-bis(chloranyl)benzenesulfonate
- [3-[(3E)-3-[bis(azanyl)methylidenehydrazinylidene]propoxy]-5-methyl-phenyl] 2-cyanobenzenesulfonate
- 1-[(3S,8S,9S,10R,13S,14S,16R,17S)-10,13-dimethyl-3-oxidanyl-16-prop-2-enyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- (8S,9S,10R,13S,14S,16R,17S)-17-ethanoyl-10,13-dimethyl-16-prop-2-enyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- methyl 2-[[(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-acetyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-yl]carbonylamino]ethanoate
- methyl 2-[[(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl]carbonylamino]ethanoate
- 6-[[(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-acetyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-yl]carbonylamino]hexanoic acid
