1,3-dihexylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=CC=C1)CCCCCC
Isomeric SMILES
CCCCCCC1=CC(=CC=C1)CCCCCC
InChI
InChI=1S/C18H30/c1-3-5-7-9-12-17-14-11-15-18(16-17)13-10-8-6-4-2/h11,14-16H,3-10,12-13H2,1-2H3
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
- [1-[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-4-methyl-pent-4-enyl] dihydrogen phosphate
- 5-(6-aminopurin-9-yl)-2-(3-methylbut-3-enoxymethyl)oxolan-3-ol
- phenylmethoxycarbonylamino 2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoate
- phenylmethoxycarbonylamino 4-azanyl-2-methyl-5-phenyl-pentanoate
- 4-azanyl-5-(2-methylpropyl)pyrrolidin-2-one hydrochloride
- bis(oxidanylidene)manganese; methanenitrile; tetracyanide
- bis(oxidanylidene)molybdenum; methanenitrile; tetracyanide
- bis(oxidanylidene)manganese hexahydrofluoride
- bis(oxidanylidene)vanadium; methanenitrile; tetracyanide
- bis(oxidanylidene)vanadium hexahydrochloride
