1,2,2,3-tetraethylcyclobutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(C1(CC)CC)(CC)O)O
Isomeric SMILES
CCC1(CC(C1(CC)CC)(CC)O)O
InChI
InChI=1S/C12H24O2/c1-5-10(6-2)11(13,7-3)9-12(10,14)8-4/h13-14H,5-9H2,1-4H3
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
- (E)-2-ethylhex-3-enoate
- 2-methoxy-4-[(E)-prop-1-enyl]phenol; phenylmethoxymethylbenzene
- 2-(furan-2-ylmethyl)heptanoate
- 2-(furan-2-ylmethyl)heptanoic acid
- cyclohexanecarboxylic acid; (E)-dec-3-en-2-one
- 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate; ethanolate
- ethanolate; 2-methylprop-2-enoate
- (2,2-dimethyl-3-prop-2-enoyloxy-propyl) prop-2-enoate; propan-1-olate
- 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate; propan-1-olate
- 2-[1-(2-methylprop-2-enoxy)ethyl]oxirane
