2-[(E)-pent-1-enoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=COC1=CC=CC=C1C=O
Isomeric SMILES
CCC/C=C/OC1=CC=CC=C1C=O
InChI
InChI=1S/C12H14O2/c1-2-3-6-9-14-12-8-5-4-7-11(12)10-13/h4-10H,2-3H2,1H3/b9-6+
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
- methyl 4-[(E)-4-bromanyl-3-methyl-but-2-enoxy]benzoate
- 5-[(E)-5-methyl-7-propan-2-yloxy-hept-4-en-2-yl]oxy-1,3-benzodioxole
- 5-[[(Z)-4-bromanyl-3-methyl-but-2-enoxy]methyl]-1,3-benzodioxole
- 1-[4-[(E)-4-bromanylbut-2-enoxy]phenyl]ethanone
- (E)-1-bromanyl-6-ethoxy-3-methyl-hex-2-ene
- 4-[(Z)-5-butan-2-yloxy-3-ethyl-pent-2-enoxy]-3-chloranyl-benzaldehyde
- 6-ethoxy-3-methyl-hex-1-en-3-ol
- 1-chloranyl-4-[[(E)-5-propan-2-yloxypent-2-enyl]sulfanylmethyl]benzene
- 5-[(Z)-6-ethoxy-3-methyl-hex-2-enoxy]-1,3-benzodioxole
- 1-[4-[(E)-4-(2-methylpropoxy)but-2-enoxy]phenyl]ethanone
