bis(4-butoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCC
InChI
InChI=1S/C21H26O3/c1-3-5-15-23-19-11-7-17(8-12-19)21(22)18-9-13-20(14-10-18)24-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3
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
- octadecanoate; [(E)-octadec-9-enoyl] docosanoate
- [(E)-octadec-9-enoyl] docosanoate
- hexadecan-7-yl 2-ethyl-2,3-dimethyl-hexanoate
- docosanoate; octadecanoate
- [(E)-3-methyl-3-[4-(trifluoromethyl)phenyl]but-1-enyl]boronic acid
- tributyl-[(E)-2-[1-(2-chlorophenyl)cyclopentyl]ethenyl]stannane
- ethyl (E)-5-[2,5-bis(chloranyl)phenyl]-2-ethanoyl-hex-4-enoate
- 5-(4-chlorophenyl)hex-5-enenitrile
- 2-azanyl-5-[(Z)-3-[2,5-bis(chloranyl)phenyl]but-2-enyl]-6-methyl-1H-pyrimidin-4-one
- 5-[2-[1-(4-chlorophenyl)cyclopentyl]ethynyl]-6-methyl-pyrimidine-2,4-diamine
