1,2,3,4-tetra(propan-2-ylidene)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C(=C(C)C)C(=C(C)C)C1=C(C)C)C
Isomeric SMILES
CC(=C1C(=C(C)C)C(=C(C)C)C1=C(C)C)C
InChI
InChI=1S/C16H24/c1-9(2)13-14(10(3)4)16(12(7)8)15(13)11(5)6/h1-8H3
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
- 3-(5-methanoylfuran-2-yl)benzoic acid
- 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-one
- 5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-amine
- N-cyclohexyl-1-(3,4-dimethoxyphenyl)methanimine
- 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoic acid
- 5-[2-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]-2-nitro-benzenecarbonitrile
- 2-nitro-4-pyridin-3-yl-phenol
- methyl 2-azanyl-3-cyano-5,6,7,8-tetrahydroquinoline-4-carboxylate
- 6-methoxy-2-methyl-quinoline-3-carboxamide
- N,N-dimethyl-4-oxidanylidene-1H-quinoline-3-carboxamide
