(E)-6-(furan-3-yl)-3-methyl-hex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC1=COC=C1)CCO
Isomeric SMILES
C/C(=C\CCC1=COC=C1)/CCO
InChI
InChI=1S/C11H16O2/c1-10(5-7-12)3-2-4-11-6-8-13-9-11/h3,6,8-9,12H,2,4-5,7H2,1H3/b10-3+
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
- (1R,6S)-8-methylidene-11-oxabicyclo[4.3.2]undecan-10-one
- 2-[1-[4-[15-(3,5-ditert-butylphenyl)-2,8,12,18-tetrahexyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-yl]phenyl]piperidin-4-yl]isoindole-1,3-dione
- (1R,6S)-spiro[bicyclo[4.3.1]decane-8,2'-oxirane]-10-one
- 2-[(3S)-4-[2-[(3S)-4-[2-[2,2-dimethoxyethyl-[(2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoyl]-2-oxidanylidene-3-[[1-(triphenylmethyl)imidazol-4-yl]methyl]piperazin-1-yl]ethanoyl]-3-[2-[[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperazin-1-yl]ethanoic acid
- (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-4-(tetradecanoylamino)pentanoic acid
- 1-[(Z)-but-2-en-2-yl]cycloheptene
- 4-(3,3-dimethylbut-1-ynyl)azetidin-2-one
- 1,2,4,5-tetrakis(6-iodanylhexylsulfonylmethyl)benzene
- 5-isothiocyanatohept-1-en-6-yne
- 5-azaspiro[5.5]undec-10-ene
