(3R)-3-ethenyl-2,3-dihydro-1,4-benzodioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1COC2=CC=CC=C2O1
Isomeric SMILES
C=C[C@@H]1COC2=CC=CC=C2O1
InChI
InChI=1S/C10H10O2/c1-2-8-7-11-9-5-3-4-6-10(9)12-8/h2-6,8H,1,7H2/t8-/m1/s1
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
- [(2S,3S)-4-[(2S)-2-[(3S,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoyl]oxy-2,3-bis[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethanoyloxy]butyl] (2S)-2-[(3S,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate
- (4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-amine
- 1-(cyanomethyl)cyclohexa-2,5-diene-1-carboxylic acid
- 3-[(2R)-2,3-dihydrofuran-2-yl]cyclohex-2-en-1-one
- tert-butyl (3S)-4-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[(2S)-3-(3-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-3-[1-(phenylmethyl)imidazol-4-yl]propanoyl]amino]-4-oxidanylidene-butanoate
- 4,5,6,7-tetrahydro-1-benzothiophene-4-carbonitrile
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl] ethanoate
- (2R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4R)-2-(docosanoylamino)-3,4-bis(oxidanyl)octadecoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4-oxidanyl-5-(2-oxidanylethanoylamino)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- (3R,3aR,6aS)-2-methyl-6-oxidanylidene-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carbonitrile
- 6,6-dimethyl-4,5-dihydro-1H-indazol-7-one
