1-(1-prop-2-enoxypropan-2-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(C)COCC=C)O
Isomeric SMILES
CC(COC(C)COCC=C)O
InChI
InChI=1S/C9H18O3/c1-4-5-11-7-9(3)12-6-8(2)10/h4,8-10H,1,5-7H2,2-3H3
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
- 3-prop-2-ynylcyclohexene
- 5-chloranyl-2-methyl-1,2-thiazol-3-one; 2-methyl-1,2-thiazol-3-one
- [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate
- methyl 2-[nitro(2,2,2-trinitroethyl)amino]ethanoate
- 1-(6-methylheptan-2-yl)-4-(4-methylpentyl)cyclohexane
- 3-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione
- 4-cyclohexylcyclohexan-1-one
- 2-[2-(2-oxaldehydoylphenyl)phenyl]-2-oxidanylidene-ethanal
- N-[2-[ethyl-(3-methyl-4-nitroso-phenyl)amino]ethyl]methanesulfonamide
- dibutyl 3-methylpentanedioate
