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2-butyl-3-[2-(5-butylcyclopenta-1,4-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene
2-butyl-3-[2-(5-butylcyclopenta-1,4-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CCC=C1C(C)(C)C2=CCC=C2CCCC
Isomeric SMILES
CCCCC1=CCC=C1C(C)(C)C2=CCC=C2CCCC
InChI
InChI=1S/C21H32/c1-5-7-11-17-13-9-15-19(17)21(3,4)20-16-10-14-18(20)12-8-6-2/h13-16H,5-12H2,1-4H3
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-(methylamino)-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoic acid hydrochloride
- cyclopenta-1,4-dien-1-ylmethylbenzene; hafnium(4+); 2-oxidanylprop-2-enoate
- 3-(methylamino)-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoic acid
- (E)-1-(dimethylamino)prop-1-en-1-olate
- (E)-1-(dimethylamino)prop-1-en-1-ol
- tert-butyl 2-[4-[4-[(E)-azanyloxyiminomethyl]phenyl]-4-methyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4-methyl-pentanoate
- hafnium(4+); [2-methyl-3-[2-(5-methyl-4-phenyl-cyclopenta-1,4-dien-1-yl)propan-2-yl]cyclopenta-1,3-dien-1-yl]benzene; 2-oxidanylprop-2-enoate
- 2-azanyl-3-[[4-[4-[(E)-diazanylidenemethyl]phenyl]-4-methyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-ethanoyl-amino]propanoic acid dihydrochloride
- 2-azanyl-3-[[4-[4-[(E)-diazanylidenemethyl]phenyl]-4-methyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-ethanoyl-amino]propanoic acid
- tert-butyl 3-azanyl-3-(2,4-dimethoxyphenyl)propanoate hydrochloride
