1-(7-methyloctoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCOCC(C)O
Isomeric SMILES
CC(C)CCCCCCOCC(C)O
InChI
InChI=1S/C12H26O2/c1-11(2)8-6-4-5-7-9-14-10-12(3)13/h11-13H,4-10H2,1-3H3
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
- (NE)-N-(2-dodecylhexadecylidene)hydroxylamine
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(3-octoxy-2-oxidanyl-propoxy)cyclohexa-2,4-dien-1-one
- 2-azanyl-3-[[2-(dodecanoylamino)-3-methoxy-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 1-(4-methylphenyl)ethanesulfonamide
- [1-(dimethylamino)-2-oxidanyl-propyl] (E)-octadec-9-enoate
- (4-methylphenyl) phosphate
- 1-(dimethylamino)propan-2-ol; dodecanoic acid
- [[ethenyl-methyl-tris(ethenyl)silyloxy-silyl]oxy-dimethyl-silyl]oxy-methyl-silicon
- didodecyl phenyl phosphate
- [1-(dimethylamino)-2-oxidanyl-propyl] tetradecanoate
