2-[(1Z,3E)-octa-1,3-dienoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COC1CCCCO1
Isomeric SMILES
CCCC/C=C/C=C\OC1CCCCO1
InChI
InChI=1S/C13H22O2/c1-2-3-4-5-6-8-11-14-13-10-7-9-12-15-13/h5-6,8,11,13H,2-4,7,9-10,12H2,1H3/b6-5+,11-8-
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
- tert-butyl 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate
- (E)-5-(3-chlorophenyl)pent-4-enoic acid
- 6-pyridin-3-yl-2,3-dihydro-1H-inden-5-ol
- 6-[5-tert-butyl-2-[32-[4-tert-butyl-2-(6-trimethylsilylhexa-1,3,5-triynyl)phenoxy]dotriacontoxy]phenyl]hexa-1,3,5-triynyl-trimethyl-silane
- 7,8-bis(fluoranyl)-2-propyl-1,2,3,4-tetrahydronaphthalene
- 3-[2-[3-[[3-[2-[bis[3-(2-dimethylaminoethylamino)-3-oxidanylidene-propyl]amino]ethylamino]-3-oxidanylidene-propyl]-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethyl]amino]propanoylamino]ethyl-[3-(2-dimethylaminoethylamino)-3-oxidanylidene-propyl]amino]-N-(2-dimethylaminoethyl)propanamide
- (3S)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-[[(2R)-1-[[2-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (1S,2S,6R,7S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol hydrochloride
- (1S,2R,6S,7S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol
- methyl 2-oxidanyl-3-phenylsulfanyl-propanoate
