cyclobutene; ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CO.C1CC=C1
Isomeric SMILES
C=CO.C1CC=C1
InChI
InChI=1S/C4H6.C2H4O/c1-2-4-3-1;1-2-3/h1-2H,3-4H2;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
- butyl-methyl-oxidanylidene-tin
- [(Z)-2-cyano-2-[2-(trifluoromethyl)phenyl]ethenyl] methylsulfanylmethanoate
- (Z)-2-ethoxycarbothioyloxy-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- [(Z)-2-cyano-2-[2-(trifluoromethyl)phenyl]ethenyl] propyl carbonate
- (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- [(Z)-2-cyano-2-[2-(trifluoromethyl)phenyl]ethenyl] ethylsulfanylmethanoate
- 4-cyano-4-oxidanylidene-butanoate
- 4-cyano-4-oxidanylidene-butanoic acid
- octyl 4-cyano-3-oxidanylidene-butanoate
- [3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl carbamate
