(4-ethyl-1,2-dioxan-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCOOC1)CO
Isomeric SMILES
CCC1(CCOOC1)CO
InChI
InChI=1S/C7H14O3/c1-2-7(5-8)3-4-9-10-6-7/h8H,2-6H2,1H3
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
- 5-phenylnaphthalen-1-amine
- 2,2-dimethylbutane; 2-sulfanylethanoic acid
- 1,8-diisocyanatooctane; 1,6-diisocyanato-2,4,4-trimethyl-hexane
- 1,9-diisocyanatononane; 1,6-diisocyanato-2,2,4-trimethyl-hexane
- cobalt(2+); tris(3-methylphenyl)phosphane
- cobalt(2+); triethylphosphane
- (Z)-2-(2-methoxyethyl)but-2-enedioate
- (Z)-2-(2-methoxyethyl)but-2-enedioic acid
- calcium; sodium; 2-ethylhexanoate; hexanoate
- (E)-4-(2-methoxyethoxy)-4-oxidanylidene-but-2-enoate
