2-[(2-methylpropan-2-yl)oxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)OC(C)(C)C
Isomeric SMILES
CCC(CO)OC(C)(C)C
InChI
InChI=1S/C8H18O2/c1-5-7(6-9)10-8(2,3)4/h7,9H,5-6H2,1-4H3
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-enoxypropyl 2-methylprop-2-enoate
- 3-[(2-methylpropan-2-yl)oxy]but-1-ene
- [1-chloranyl-5-[7-chloranyl-4-methylidene-7-(3-oxidanylidenebutanoyloxy)heptan-3-yl]oxy-4-methylidene-heptyl] 3-oxidanylidenebutanoate
- ethanal; 2-pent-1-en-3-yloxyethyl ethanoate
- 2-pent-1-en-3-yloxyethyl ethanoate
- 3-bromanyl-2,6-diethyl-4-methyl-aniline
- 4-chloranyl-2-ethyl-6-fluoranyl-aniline
- (1Z)-1-[azanyl-[(2-chloranyl-6-methyl-phenyl)amino]methylidene]-3-(phenylmethyl)thiourea
- (1Z)-1-[azanyl-[(2-chloranyl-6-methyl-phenyl)amino]methylidene]-3-cyclohexyl-thiourea
- 2-ethyl-6-fluoranyl-aniline
