2,3,5-trimethyl-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(O1)C)C
Isomeric SMILES
CC1C=C(C(O1)C)C
InChI
InChI=1S/C7H12O/c1-5-4-6(2)8-7(5)3/h4,6-7H,1-3H3
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
- N,N-dipropylpentan-1-amine
- [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] hexadecanoate
- N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide hydrochloride
- N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 3-[[3-[3-azanylpropyl(methyl)amino]propylamino]methyl]-2,5,9-trimethyl-furo[3,2-g]chromen-7-one
- N-chloranyl-2,6-diethyl-aniline
- 2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]propoxy]-2-propyl-phenoxy]benzoic acid
- (3S)-4-[[(2S)-1-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[2-(4-sulfooxyphenyl)ethanoylamino]hexanoyl]amino]ethanoylamino]propanoyl]amino]hexanoyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(methylamino)-4-oxidanylidene-butanoic acid
- 2-[2-[(6R,7R,8S,10S,12R,17S,18R)-19-azanyl-7-(3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-6,10-dimethyl-12,17,18-tris(oxidanyl)nonadecan-8-yl]oxy-2-oxidanylidene-ethyl]butanedioic acid
- 2,3,6-tris(chloranyl)-4-(3,4-dichlorophenyl)phenol
