2-[(Z)-pent-1-enyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCCO1
Isomeric SMILES
CCC/C=C\C1CCCO1
InChI
InChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h4,6,9H,2-3,5,7-8H2,1H3/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
- (1S,3aR,8aS)-1-methyl-4-methylidene-7-(1-oxidanylpropan-2-yl)-2,3,3a,5,6,8a-hexahydroazulen-1-ol
- (3S,4S)-4-[(E)-but-2-enoxy]-3-prop-2-enoxy-oct-1-yne
- tert-butyl N-[3-azanyl-2,4-bis(fluoranyl)phenyl]carbamate
- 4,9-dimethoxy-1H-benzo[f][2]benzofuran-3-one
- 1-(methoxymethyl)-6-oxidanylidene-3-phenyl-pyridazine-4-carbaldehyde
- N'-[3-[(3-azanyl-3-oxidanylidene-propanoyl)amino]propyl]propanediamide
- (1S,2R,3R,4S,6R)-4,6-bis(azanyl)-3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)cyclohexane-1,2-diol
- (2R,3R)-3-ethenyl-3,7-dimethyl-2-prop-1-en-2-yl-oct-6-enoic acid
- 7-azanyl-1-methyl-3-phenyl-2,7a-dihydroimidazo[4,5-e][1,2,4]triazin-6-one
- 4,7-dimethoxy-2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-1-ol
