3-(8-phenyloctyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC(=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC(=C2)C=O
InChI
InChI=1S/C21H26O/c22-18-21-16-10-15-20(17-21)14-7-4-2-1-3-6-11-19-12-8-5-9-13-19/h5,8-10,12-13,15-18H,1-4,6-7,11,14H2
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
- azane; 4,4-bis(oxiran-2-ylmethoxy)butan-1-amine; propane
- 4,4-bis(oxiran-2-ylmethoxy)butan-1-amine
- N'-octan-3-ylpropane-1,3-diamine
- O1-butyl O4-(2-oxidanylpropyl) (E)-but-2-enedioate
- 2-hydroxyethyl but-3-enoate
- O1-methyl O4-(3-oxidanylpropyl) (E)-but-2-enedioate
- (Z)-2-carboxy-3-methyl-pent-1-en-1-olate
- (2Z)-3-methyl-2-(oxidanylmethylidene)pentanoic acid
- 2-[1-(2-dodecylphenyl)-5-oxidanyl-5-oxidanylidene-pentyl]sulfanyl-3-methyl-imidazole-4-carboxylic acid
- 1-[2-hydroxyethyl(methyl)amino]ethyl prop-2-enoate
