methyl 2,2-dimethyl-3-oxidanylidene-cyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CCC1=O)C(=O)OC)C
Isomeric SMILES
CC1(C(CCC1=O)C(=O)OC)C
InChI
InChI=1S/C9H14O3/c1-9(2)6(8(11)12-3)4-5-7(9)10/h6H,4-5H2,1-3H3
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
- (2E,4E,10E)-dodeca-2,4,10-trien-6,8-diynal
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(E,2S,3R)-3-acetyloxy-2-(octadecanoylamino)octadec-4-enoxy]-3-[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- 5-ethenyl-1-phenyl-pyrazole
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoyl]-methyl-amino]-3-phenylmethoxy-butanoyl]amino]butanoyl]-methyl-amino]ethanoyl-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propanoic acid
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-[6-[2-[2-[2-[[5-[3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]propyl]-1,2-oxazol-3-yl]carbonylamino]ethoxy]ethoxy]ethoxycarbonylamino]hexanoylamino]oxan-2-yl]methyl ethanoate
- (3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methoxy-tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silane
- hexa-4,5-dienyl ethanoate
- 2,2,4-trimethyl-6-methylidene-1,3-dioxine
- (3-propan-2-yl-1H-pyrazol-5-yl)methanol
- N-[1-chloranyl-2,2,2-tris(fluoranyl)ethyl]ethanamide
