3-pent-4-enylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CC=CC(=C1)C=O
Isomeric SMILES
C=CCCCC1=CC=CC(=C1)C=O
InChI
InChI=1S/C12H14O/c1-2-3-4-6-11-7-5-8-12(9-11)10-13/h2,5,7-10H,1,3-4,6H2
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
- (E)-4-methyl-5-phenyl-pent-4-enal
- 4-phenyl-2-propyl-1,3-oxazole
- ethyl 5-methylsulfanyl-3,4-dihydro-2H-pyrrole-4-carboxylate
- 3,3-dimethyl-N-(4-methylphenyl)but-1-en-1-imine
- 2-(3-methylbutyl)-1H-indole
- magnesium 2-methylbut-3-yn-2-ol bromide
- 2-methoxy-5-methyl-3-propan-2-ylidene-1,2$l^{5}-oxaphosphole 2-oxide
- 5-methylidenecyclopenta[f][1,3]benzodioxol-7-one
- [(2E,5E)-2,5-bis(hydroxyimino)pentyl] ethanoate
- 4-oxidanylidene-3,1-benzothiazine-2-carbonitrile
