2-(8-cyclohexyloctyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCCCCCC2=CC=CC=C2C=O
Isomeric SMILES
C1CCC(CC1)CCCCCCCCC2=CC=CC=C2C=O
InChI
InChI=1S/C21H32O/c22-18-21-17-11-10-16-20(21)15-9-4-2-1-3-6-12-19-13-7-5-8-14-19/h10-11,16-19H,1-9,12-15H2
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-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-2-oxidanyl-propyl] butanoate
- [3-(2-cyclopentylphenoxy)-2-oxidanyl-propyl] butanoate
- (3-naphthalen-1-yloxy-2-oxidanyl-propyl) butanoate
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propanal
- 2-(ethylamino)-4-methoxy-benzaldehyde
- 4-azanyl-3-ethyl-benzaldehyde
- ethyl N-(4-methanoyl-3-methoxy-phenyl)carbamate
- 2-dodecoxy-4-nitro-benzaldehyde
- 2-ethoxy-4-nitro-benzaldehyde
- 4-azanyl-2-dodecoxy-5-methyl-benzaldehyde
