1-dodecyl-4-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C24H34/c1-2-3-4-5-6-7-8-9-10-12-15-22-18-20-24(21-19-22)23-16-13-11-14-17-23/h11,13-14,16-21H,2-10,12,15H2,1H3
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
- 2-methyl-4-(4-nitrophenoxy)quinoline
- 6-[(1E,3E,5E,7E)-8-(furan-2-yl)octa-1,3,5,7-tetraenyl]-4-methoxy-3-methyl-pyran-2-one
- methyl 4-[(E)-2-bromanyl-2-fluoranyl-ethenyl]benzoate
- 1-methyl-4-(4-phenylbuta-1,3-diynyl)benzene
- 1-(5-fluoranyl-2-prop-2-ynoxy-phenyl)ethanone
- 2-phenylethenimine
- prop-1-en-1-imine
- hex-1-en-1-imine
- phenyl-(phenylmethyl)phosphinous acid
- 3-butyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
