4-dodecylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C19H30O/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(17-20)16-14-18/h13-17H,2-12H2,1H3
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-methanoylphenyl) prop-2-enoate; propan-2-ol
- 2-(2-azanylethoxy)ethanamine; 2-hydroxyethyl(trimethyl)azanium
- benzaldehyde; propan-2-yl 2-methylprop-2-enoate
- 1-[bis[4-(chloromethyl)phenyl]methyl]-4-(chloromethyl)benzene
- (4-methanoylphenyl) 2-methylprop-2-enoate; propan-2-yl 2-methylprop-2-enoate
- 1,2-bis[2-(2-chloranylethanoyl)phenyl]guanidine
- 2-azanylethyl prop-2-enoate; 2-(4-methanoylphenyl)ethyl prop-2-enoate; propan-2-ol
- 4,5-bis(chloranyl)naphthalene-1,2-dicarboxylic acid
- 2-(4-methanoylphenyl)ethyl prop-2-enoate
- 2-[2-(2-bromanylethanoyl)phenyl]benzo[e]isoindole-1,3-dione
