cyclobutane; ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CO.C1CCC1
Isomeric SMILES
C=CO.C1CCC1
InChI
InChI=1S/C4H8.C2H4O/c1-2-4-3-1;1-2-3/h1-4H2;2-3H,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
- diphosphazene; prop-2-enoic acid
- 2-methylprop-2-enoic acid; 3-prop-2-enoyloxypropanoic acid
- 2-isocyanatoprop-2-enoate
- triethoxy(2-propoxyethyl)silane
- 6,6-bis(oxidanyl)-1,4-dioxecane-5,10-dione
- 6-[(3-fluorophenyl)methoxy]pyridin-3-amine
- dodecane-1,6,7,8-tetrol
- 2-[2-hydroxyethyl-[2-(methylamino)ethyl]amino]ethyl-trimethyl-azanium
- 1-azanylpyrazole-3-carbonitrile
- 1-(1H-imidazol-2-yl)propan-2-ol
