1-(2-methylpentoxy)dodecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOCC(C)CCC
Isomeric SMILES
CCCCCCCCCCCCOCC(C)CCC
InChI
InChI=1S/C18H38O/c1-4-6-7-8-9-10-11-12-13-14-16-19-17-18(3)15-5-2/h18H,4-17H2,1-3H3
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$l^{6},3$l^{6}-dithia-2-azanidacyclopentane 1,1,3,3-tetraoxide
- 1,3,2-dithiazolidine 1,1,3,3-tetraoxide
- 2,4-dipentyl-1-propoxy-benzene
- [2-butoxyethyl(methyl)amino] methanesulfinate
- 4,4,5,5,6,6-hexakis(fluoranyl)-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide
- 7-pentyl-1-propoxy-naphthalene
- 2-ethyl-4,4,5,5,6,6-hexakis(fluoranyl)-1,3-dithiane 1,1,3,3-tetraoxide
- 2-ethyl-4,4,5,5-tetrakis(fluoranyl)-1,3-dithiolane 1,1,3,3-tetraoxide
- carbanide; tungsten; tungsten(2+)
- methoxysulfinyl(methylsulfinyloxy)azanide
