4-cyclobutylbutylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CCCCC2CCC2
Isomeric SMILES
C1CC(C1)CCCCC2CCC2
InChI
InChI=1S/C12H22/c1(5-11-7-3-8-11)2-6-12-9-4-10-12/h11-12H,1-10H2
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
- 2-[2-[bis(azanyl)methylideneamino]ethanoyloxy]ethyl-trimethyl-azanium
- 4-methylsulfanylpentane-2,3-dithiol
- 3-methylbutyl 2-[bis(azanyl)methylamino]ethanoate
- pentane-2,3,4-trithiol
- N-[[2,6-bis(chloranyl)phenyl]methyl]-4,6-bis[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1,3,5-triazin-2-amine
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl-(triphenylmethyl)amino]-3-(1H-imidazol-5-yl)propanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl-(triphenylmethyl)amino]-3-methyl-butanoate
- [(3S,4R,5R)-3-[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]oxy-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexyl] (2S)-2-azanyl-3-methyl-butanoate
- 2-[[3-(1H-imidazol-5-yl)-2-[[3-methyl-2-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]butanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoic acid
- N-[1-[[1-(hydroxymethyloxy)-2-sulfanyl-ethyl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-2-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]butanamide
