3-[(E)-5-methoxypent-4-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC=CCCCC1=COC=C1
Isomeric SMILES
CO/C=C/CCCC1=COC=C1
InChI
InChI=1S/C10H14O2/c1-11-7-4-2-3-5-10-6-8-12-9-10/h4,6-9H,2-3,5H2,1H3/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
- (Z)-4-phenylmethoxybut-2-en-1-ol
- (5R)-10-oxidanylspiro[4.5]dec-2-en-4-one
- 7-methoxy-3H-2-benzothiophen-1-one
- (4S)-4-azanyl-4-pyridin-3-yl-butan-1-ol
- 2-methyl-4-thiophen-3-yl-2H-furan-5-one
- 2,4,4a,5,6,7,8,9-octahydrocyclohepta[c]pyridazin-3-one
- (3aS,8aS)-6-methyl-3-methylidene-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[b]furan-2-one
- (2S,3R)-2-prop-1-en-2-yl-3-thiophen-2-yl-oxirane
- 4-tert-butylcyclohexene-1-carbaldehyde
- (2E)-2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]ethanoic acid
