prop-1-ene hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.CC=C.O
Isomeric SMILES
CC=C.CC=C.O
InChI
InChI=1S/2C3H6.H2O/c2*1-3-2;/h2*3H,1H2,2H3;1H2
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
- 2,3,4-tris(fluoranyl)-6-methyl-aniline
- aziridin-2-one; 1-chloranyl-3-(trifluoromethyl)benzene
- 2,3-bis(chloranyl)-6-(trifluoromethyl)aniline
- 1-cyclooctylcyclooctan-1-ol
- [(E)-1-acetyloxy-3,7-dimethyl-oct-2-enyl] ethanoate
- 3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]butane
- 3,7-dimethylocta-1,2-dienyl ethanoate
- 3,4-dihydro-2H-chromene-2,3,4-triol
- 1-oxidanylpropyl propanoate
- butan-2-ol; 2-methylcyclohexan-1-one
