2-deuterio-3-ethenyl-1,1-dimethyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C1)C=C)C
Isomeric SMILES
[2H]C1C(CC1(C)C)C=C
InChI
InChI=1S/C8H14/c1-4-7-5-8(2,3)6-7/h4,7H,1,5-6H2,2-3H3/i5D
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
- 1-but-3-enyl-2-deuterio-1-methyl-cyclopropane
- (2S)-2-methyl-4-[(2R)-2,10,13-tris(oxidanyl)-13-[5-[(Z)-1-oxidanylpentadec-4-enyl]oxolan-2-yl]tridecyl]-2H-furan-5-one
- (2S)-2-methyl-4-[(2R,13R)-2,6,13-tris(oxidanyl)-13-[(2R,5R)-5-[(Z,1R)-1-oxidanylpentadec-4-enyl]oxolan-2-yl]tridecyl]-2H-furan-5-one
- 2-fluoranyl-N-propyl-ethanamide
- 3-[[(2S,6aS)-2,4a,6a,6b,9,9,12a-heptamethyl-10-(pyridin-3-ylmethoxy)-1,3,4,5,6,6a,7,8,8a,10,11,12-dodecahydropicen-2-yl]methoxymethyl]pyridine
- 2-[6,7-bis(bromanyl)-4-methoxy-1H-indol-3-yl]-N-[(6-bromanyl-1H-indol-3-yl)-cyano-methyl]-N-methyl-2-oxidanylidene-ethanamide
- 2-[4-[3,3-bis[4-(4-methoxyphenyl)phenyl]prop-2-enylsulfanyl]-2-chloranyl-phenoxy]ethanoic acid
- N-[(1S)-2-[[5-methyl-6-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]pyridin-3-yl]methylamino]-2-oxidanylidene-1-phenyl-ethyl]pyridine-4-carboxamide
- [[(2S)-1-[[3-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-propyl]amino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]amino]methyl-phenoxy-phosphinic acid
- 2-acetamido-N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]-N,4,6-trimethyl-pyridine-3-carboxamide
