2-cyclohexylideneethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC=C1CCCCC1
Isomeric SMILES
CC(=O)OCC=C1CCCCC1
InChI
InChI=1S/C10H16O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h7H,2-6,8H2,1H3
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-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
- [(2R,3R,4S,5R)-3-[(2R,3R,4S,5R,6S)-6-methyl-5-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-5-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 7-chloranyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
- 1-[2-[[(2S,4S,6S)-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]methyl]-4,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one
- [(3aS,5R,5aS,6S,8S,8aR,9S,9aR)-9-acetyloxy-5,8a-dimethyl-1-methylidene-8-oxidanyl-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] ethanoate
- 8-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
- 4-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)phenol
- 7,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
- 2,3-bis[[(Z)-docos-2-enoyl]oxy]propyl (Z)-docos-2-enoate
- 2-azanyl-3-(1-ethanoyl-5-methoxy-indol-3-yl)propanoic acid
