2-[(E)-but-2-enyl]-2-methyl-butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(C)(CO)C(C)O
Isomeric SMILES
C/C=C/CC(C)(CO)C(C)O
InChI
InChI=1S/C9H18O2/c1-4-5-6-9(3,7-10)8(2)11/h4-5,8,10-11H,6-7H2,1-3H3/b5-4+
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
- naphthalene-2,7-dicarbonitrile
- 1,6-ditert-butyl-4,4,8,8-tetramethyl-2,7-dioxa-1,6-diazadispiro[2.1.2^{5}.1^{3}]octane
- 1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)ethanone
- (E)-1,1,1-tris(fluoranyl)pent-3-en-2-one
- 1-(3-ethyl-4-methoxy-phenyl)ethanone
- 1,1,1-tris(fluoranyl)pentan-2-ol
- 7-bromanyl-2,3,4,5-tetrahydro-1-benzoxepine
- 3-(trifluoromethyl)but-3-en-2-one
- 5-bromanyl-2-methyl-2,3-dihydro-1-benzofuran
- hexadecyl-dimethyl-(1-phenylethyl)azanium bromide
