cyclobuta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C=C1
Isomeric SMILES
C1C=C=C1
InChI
InChI=1S/C4H4/c1-2-4-3-1/h1,4H,2H2
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-butoxy-2,4-dinitro-benzene
- (1-oxidanylidene-1-phenyl-nonan-2-yl) ethanoate
- [(E)-1-oxidanylidene-1-phenyl-hept-3-en-2-yl] ethanoate
- N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)propanehydrazide
- N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)butanehydrazide
- N'-(2-chloroethyl)-2,2-dimethyl-N,N'-bis(methylsulfonyl)propanehydrazide
- N'-(2-chloroethyl)-2-methoxy-N,N'-bis(methylsulfonyl)ethanehydrazide
- N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)benzohydrazide
- N'-methyl-N,N'-bis(methylsulfonyl)benzohydrazide
- 1-cyclopentyl-3,3-dimethyl-butan-2-one
