(Z)-2-(oxan-2-yloxy)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC=CO
Isomeric SMILES
C1CCOC(C1)O/C=C\O
InChI
InChI=1S/C7H12O3/c8-4-6-10-7-3-1-2-5-9-7/h4,6-8H,1-3,5H2/b6-4-
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-ethoxy-5,6-dimethyl-cyclohex-2-en-1-one
- 1-adamantyl adamantane-1-carboperoxoate
- (4E)-2,5,5-trimethyl-4-(2,2,7-trimethyl-3,5-dihydro-1H-1,5-benzodiazepin-4-ylidene)thiolan-3-one
- S-ethyl (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-(furan-2-yl)-3-oxidanyl-propanethioate
- 3-[(2R,3S)-3-tri(propan-2-yl)silyloxyoxan-2-yl]oxypropanal
- tris(2-methylpropylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- [4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-pyridin-2-yl-methanone
- N-[(3E)-1-(4-chlorophenyl)-3-hydroxyimino-3-phenyl-propyl]propan-2-imine oxide
- 1-(2-bromoethyl)-2-oxidanylidene-3-propyl-1,3,2-benzodiazaphosphinin-2-ium-4-one
- (1R,2R,3R,4R)-cyclopentane-1,2,3,4-tetrol
