(E)-1-(oxan-2-yloxy)hex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(O)OC1CCCCO1
Isomeric SMILES
CCC/C=C/C(O)OC1CCCCO1
InChI
InChI=1S/C11H20O3/c1-2-3-4-7-10(12)14-11-8-5-6-9-13-11/h4,7,10-12H,2-3,5-6,8-9H2,1H3/b7-4+
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
- 3,4-dimethyl-1-prop-2-enyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- ethylamino 5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)pentanoate
- 5-[3-(phenylmethoxycarbonylamino)-2H-azepin-2-yl]pentanoate
- 5-[3-(phenylmethoxycarbonylamino)-2H-azepin-2-yl]pentanoic acid
- octan-3-imine
- ethylamino 5-(5-azanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)pentanoate
- 7-(7-oxidanylideneazepan-2-yl)hept-1-en-4-yl carbamate
- (5-methoxypyrrolidin-2-yl)methanol
- [4-(7-oxidanylideneazepan-2-yl)-1-(2-oxidanylidene-1,3-dioxolan-4-yl)butyl] carbamate
- 5-fluoranyl-2-[(propan-2-ylamino)methyl]aniline
