butylcyclobutadiene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C1
Isomeric SMILES
CCCCC1=CC=C1
InChI
InChI=1S/C8H12/c1-2-3-5-8-6-4-7-8/h4,6-7H,2-3,5H2,1H3
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
- benzimidazol-1-ylsulfonyl 5-cycloheptyl-3-ethoxy-5-methoxy-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- benzimidazol-1-ylsulfonyl 5-cyclohexyl-5-methoxy-3-(2-methoxyethoxy)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- N-(4-nitrophenyl)-N,N'-bis(oxidanyl)methanimidamide
- oxoazanide; ruthenium(2+); nitrate
- oxoazanide; ruthenium(2+); chloride
- molybdenum(2+); ruthenium(2+)
- azanium ruthenium(2+) chloride
- oxoazanide; ruthenium(2+)
- 2-butoxy-2-oxidanylidene-ethanoate
- dimethyl-[methyl-[methyl(dipropyl)silyl]amino]silicon
