1-heptyl-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CCCCCCC
InChI
InChI=1S/C21H36/c1-3-5-7-9-11-13-15-21-18-16-20(17-19-21)14-12-10-8-6-4-2/h16-19H,3-15H2,1-2H3
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
- 2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-4-methylsulfanyl-butanoyl]amino]butanedioic acid
- sodium azanyl 3-oxidanylidenetetradecanoate
- azanyl 3-oxidanylidenetetradecanoate
- sodium octadecanoylsulfanyl ethanoate
- octadecanoylsulfanyl ethanoate
- 2-[[2-[[2-[2-[[2-[[2-[2-[[2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 3-[2-[2-[[2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]propanoylamino]-4-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-(4-carbonochloridoylphenyl)benzene-1,3-dicarboxylate
- 2-(4-carbonochloridoylphenyl)benzene-1,3-dicarboxylic acid
- 4-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]butan-1-ol sulfate
