cyclobutatetraene
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Descriptors Computed from Structure
Canonical SMILES:
C=1=C=C=C1
Isomeric SMILES
C=1=C=C=C1
InChI
InChI=1S/C4/c1-2-4-3-1
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
- dimethyl-octadecyl-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]azanium chloride
- buta-1,3-diene; carbon monoxide; N,N'-di(propan-2-yl)ethane-1,2-diimine; iron; iron(2+); methanone
- argon; helium
- dipotassium diiodide
- disodium diiodide
- methyl 4-fluorosulfonylbenzoate
- fluoranyl-methyl-methylidene-silane
- argon
- cyclopenta-1,3-diene; osmium(2+)
- methyl (E)-3-[(2-methylphenyl)amino]-2-nitro-but-2-enoate
