2-methylpent-4-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)C(O)O
Isomeric SMILES
CC(CC=C)C(O)O
InChI
InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h3,5-8H,1,4H2,2H3
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
- 1,4,4a,8a-tetrahydronaphthalene-1,6-disulfonic acid
- bis(chloranyl)methyl hypochlorite
- 2-azanyl-2-(5-azanylcyclohexa-1,3-dien-1-yl)ethanoic acid
- 5-ethyl-4,4-bis(prop-2-enyl)octa-1,7-diene
- 6-chloranylcyclohexa-2,4-dien-1-ol
- 5-methyl-4,4-bis(prop-2-enyl)octa-1,7-diene
- 1,2,5-trimethyl-4H-indole-5-sulfonic acid
- 4-acetamido-5-oxidanyl-3,4-dihydronaphthalene-2,7-disulfonic acid
- (7E)-8-azanyl-5,6-bis(chloranyl)-7-(phenylhydrazinylidene)naphthalen-1-one
- 2,4-bis(azanyl)cyclohexa-1,5-diene-1-sulfonic acid
