1-chloranylcyclobutene; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.C1CC(=C1)Cl
Isomeric SMILES
C=CC#N.C1CC(=C1)Cl
InChI
InChI=1S/C4H5Cl.C3H3N/c5-4-2-1-3-4;1-2-3-4/h2H,1,3H2;2H,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
- 1-chloranyl-1-ethenoxy-octane
- N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide
- (phenylmethyl) 2-[[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]amino]but-3-enoate
- ethyl (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoate
- (E)-3-[4-(prop-2-enylamino)phenyl]prop-2-enoic acid
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxy]ethyl prop-2-enoate
- ethanoic acid; hexadec-1-ene
- N-[2-[(4-methoxyphenyl)amino]phenyl]prop-2-enamide
- 4-[[(E)-pentadec-4-enyl]amino]benzaldehyde
- (Z)-3-(3-tert-butyl-4-oxidanyl-phenyl)-2,4,4-trimethyl-pent-2-enoate
