(Z)-2-(phenylmethyl)hex-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CC1=CC=CC=C1)C=O
Isomeric SMILES
CCC/C=C(/CC1=CC=CC=C1)\C=O
InChI
InChI=1S/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-9,11H,2-3,10H2,1H3/b13-7-
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
- 4-[3,5-bis(azanyl)-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-3,5-diamine
- (Z)-3-phenyl-2-(phenylmethyl)prop-2-enal
- 4-nitro-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-3,5-diamine
- 5-(trifluoromethyl)naphthalen-1-amine
- 2-hydroxyethyl 3,5-dinitrobenzoate
- 8-(trifluoromethyl)naphthalen-1-amine
- 2-imidazol-1-ylethyl ethanoate
- 6-(trifluoromethyl)naphthalen-1-amine
- 1-(4-nitrophenoxy)propan-2-ol
- 1-tert-butyl-4-[(E)-prop-1-enyl]benzene
