1,3,5-trimethyl-2,4,6-tripropyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C(=C1C)CCC)C)CCC)C
Isomeric SMILES
CCCC1=C(C(=C(C(=C1C)CCC)C)CCC)C
InChI
InChI=1S/C18H30/c1-7-10-16-13(4)17(11-8-2)15(6)18(12-9-3)14(16)5/h7-12H2,1-6H3
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
- 3-ethyl-4-iodanyl-aniline
- 1-diethoxyphosphoryl-2-(furan-2-yl)ethanamine
- 5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromene-2-carbaldehyde
- N-[2-(2-oxidanylidenechromen-4-yl)oxyethyl]ethanamide
- 2-[(E)-3-(furan-2-yl)prop-2-enoyl]benzoic acid
- methyl 2-cyclopropylidene-3-(4-nitrophenyl)propanoate
- 2-[4-(trifluoromethyl)phenyl]cyclohexan-1-one
- 3-methyl-5-nitro-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide
- (E)-4,4-bis(fluoranyl)-7-phenyl-hept-2-ene-1,5-diol
- 4-(2-azanyl-5-oxidanylidene-1,4-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one
