(E)-5-(oxan-2-yloxy)pent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCC=CCO
Isomeric SMILES
C1CCOC(C1)OCC/C=C/CO
InChI
InChI=1S/C10H18O3/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h1,3,10-11H,2,4-9H2/b3-1+
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
- (2E,4E)-1-phenylhepta-2,4-dien-1-one
- methyl 4-[(3R,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]butanoate
- 3-methylsulfanyl-2,4-dihydro-1H-imidazo[4,5-c]pyrazole-5-thione
- 4-(methoxymethyl)naphthalene-1-carbaldehyde
- [(E)-but-2-enyl] 2-prop-2-enylsulfanylethanoate
- (2R,4S)-2-tert-butyl-6-oxidanylidene-1,3-diazinane-4-carboxylic acid
- 2-methoxy-3,7-dimethyl-oct-6-en-1-ol
- N-butyl-5-nitro-thiophen-2-amine
- 2,6-dimethyloctyl methanoate
- (2R)-2-[(2R,3S,5R)-5-[(1S)-1-methoxyethyl]-3-methyl-oxolan-2-yl]propanal
