2,2-di(butan-2-yl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(CO)(CO)C(C)CC
Isomeric SMILES
CCC(C)C(CO)(CO)C(C)CC
InChI
InChI=1S/C11H24O2/c1-5-9(3)11(7-12,8-13)10(4)6-2/h9-10,12-13H,5-8H2,1-4H3
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
- N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 2,2-ditert-butylpropane-1,3-diol
- (Z)-2-methylpent-2-enamide; 2-methylpropan-2-amine
- (2Z)-2-(azanylmethylidene)-N-tert-butyl-butanamide
- O2-(phenylmethyl) O1-tetradecyl benzene-1,2-dicarboxylate
- 3-[2-carboxy-4-(2-carboxyphenyl)phenyl]phthalic acid
- naphthalene-1,2,6,8-tetracarboxylic acid
- butane-1,4-diol; 2-methylprop-2-enoic acid
- (E)-N-[1-(ethylamino)-1-oxidanylidene-hexadecan-2-yl]docos-13-enamide
- (E)-N-ethyl-2-[[(E)-octadec-9-enoyl]amino]docos-13-enamide
