1,4-dipropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCC
Isomeric SMILES
CCCC1=CC=C(C=C1)CCC
InChI
InChI=1S/C12H18/c1-3-5-11-7-9-12(6-4-2)10-8-11/h7-10H,3-6H2,1-2H3
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
- (4-methyl-1-propan-2-yl-cyclohex-3-en-1-yl) ethanoate
- 1-(5-methoxy-1H-indol-3-yl)-N-methyl-propan-2-amine
- 2-[cyanomethyl(cyclohexyl)amino]ethanenitrile
- 2-bromoethyl prop-2-enoate
- 2,3,5,6-tetrakis(chloranyl)-4-nitro-phenol
- [4-bromanyl-2,5-bis(chloranyl)phenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane
- calcium 2-(trimethylazaniumyl)ethyl phosphate chloride
- 1,3-dithiolane
- 1-ethyl-2,3-dihydro-1H-indene
- N,N'-dibutylhexane-1,6-diamine
