(2Z)-2-[(4-methylphenyl)methylidene]heptanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CC1=CC=C(C=C1)C)C=O
Isomeric SMILES
CCCCC/C(=C/C1=CC=C(C=C1)C)/C=O
InChI
InChI=1S/C15H20O/c1-3-4-5-6-15(12-16)11-14-9-7-13(2)8-10-14/h7-12H,3-6H2,1-2H3/b15-11-
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
- 3-azanylpropanenitrile; (E)-but-2-enedioic acid
- (Z)-3-propylhept-2-enal
- [(E)-3-(4-methoxyphenyl)-3-oxidanyl-hex-4-enyl]-trimethyl-azanium iodide
- bis(2-hexyldecyl) (Z)-but-2-enedioate
- [(E)-3-(4-methoxyphenyl)-3-oxidanyl-hex-4-enyl]-trimethyl-azanium
- ethyl (Z)-3-[2-bromanyl-4-(trifluoromethyl)phenyl]-2-cyano-prop-2-enoate
- 4-oxidanylbutyl (Z)-3-azanylbut-2-enoate
- tetradecyl (Z)-3-azanylbut-2-enoate
- bis[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propyl] (Z)-but-2-enedioate
- bis(11-methyldodecyl) (Z)-but-2-enedioate
