cyclopropanone hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=O.O
Isomeric SMILES
C1CC1=O.O
InChI
InChI=1S/C3H4O.H2O/c4-3-1-2-3;/h1-2H2;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
- N-(1-oxidanylidene-3-phenyl-1-spiro[1,5-dihydro-2,4-benzodioxepine-3,2'-cyclopropane]-1'-yl-propan-2-yl)ethanamide
- 2,2-bis(trimethylsilyl)pentanedioate
- 2,2-bis(trimethylsilyl)pentanedioic acid
- N-methyl-N-(2-methyl-5-oxidanylidene-pentan-2-yl)nitrous amide
- 1-iodanyl-4-[1-(4-iodophenyl)propyl]benzene
- 5-sulfanylbenzene-1,2,3,4-tetrol
- cyclopent-2-en-1-one hydrate
- 3-[4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenoxy]propane-1,2-diol
- 5-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]-1,3-benzodioxole
- 7-methoxy-5-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
