3-methylbuta-1,3-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=C)O
Isomeric SMILES
CC(=C)C(=C)O
InChI
InChI=1S/C5H8O/c1-4(2)5(3)6/h6H,1,3H2,2H3
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
- 2,6-dimethylphenol; 2,3,6-trimethylphenol
- 17-(phenylmethyl)-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 17-propan-2-yl-17H-cyclopenta[a]phenanthrene
- 17-propan-2-yl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 17-propan-2-ylidenecyclopenta[a]phenanthrene
- 2-[2-[bis(2-hydroxyethyl)sulfonio]ethoxy]ethyl-bis(2-hydroxyethyl)sulfanium; 4-methylbenzenesulfonate
- 2-[2-[bis(2-hydroxyethyl)sulfonio]ethoxy]ethyl-bis(2-hydroxyethyl)sulfanium
- 11-methoxy-17-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- (2S)-5-azanyl-2-(4-azanylbutylamino)-5-oxidanylidene-pentanoic acid
- 1,2-bis(ethenyl)benzene; 4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene; methyl prop-2-enoate
