6-[(1E)-hepta-1,6-dienyl]oxan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CC1CCCC(O1)O
Isomeric SMILES
C=CCCC/C=C/C1CCCC(O1)O
InChI
InChI=1S/C12H20O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h2,6,8,11-13H,1,3-5,7,9-10H2/b8-6+
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
- 9-butoxynonan-1-ol
- 3-[[10,13-dimethyl-3-[2-[methyl-[4-(13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl)phenyl]amino]ethoxy]-12-oxidanyl-17-(5-oxidanyl-5-oxidanylidene-pentan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxycarbonyloxy]propylazanium
- (2E)-1-propoxyocta-2,7-dien-1-ol
- 4-[(1E)-hepta-1,6-dienyl]-3-methyl-oxetan-2-ol
- tert-butyl N-(4-bromophenyl)-N-methyl-carbamate
- (6E)-6-propoxyocta-1,6-diene
- 2-[bis(2-ethoxyethyl)amino]-3-methoxy-propanoic acid
- 2-[[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- N-[1-[[1-[[1-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide; ethanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; (E)-octadec-9-enoate
