2-[(2E)-2-(methoxymethylidene)cyclopentyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC=C1CCCC1CCO
Isomeric SMILES
CO/C=C/1\CCCC1CCO
InChI
InChI=1S/C9H16O2/c1-11-7-9-4-2-3-8(9)5-6-10/h7-8,10H,2-6H2,1H3/b9-7+
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
- 5-[4,8-bis[(2-methylpropan-2-yl)oxycarbonyl]-11-[5-oxidanylidene-5-[4,8,11-tris[(2-methylpropan-2-yl)oxycarbonyl]-1,4,8,11-tetrazacyclotetradec-1-yl]pentanoyl]-1,4,8,11-tetrazacyclotetradec-1-yl]pentanoic acid
- (3R)-3-[(2R)-1-oxidanylpropan-2-yl]cyclopentan-1-one
- N-[1-(5-methylthiophen-2-yl)ethyl]hydroxylamine
- [3-[(2S,3R)-3-ethyl-2-methyl-oxiran-2-yl]oxiran-2-yl]methanol
- 2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanal
- 3-[3,5-bis(fluoranyl)phenyl]prop-2-yn-1-ol
- N-(4-methoxyphenyl)-N-oxidanyl-nitrous amide
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-cyclohexyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- 2-(hydroxymethyl)-2-methyl-6-oxidanyl-cyclohexan-1-one
- [(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-4-oxidanylidene-4-[(2R)-4-oxidanylidene-4-[[(2S)-4-oxidanylidene-4-[(2R,6R)-4-oxidanylidene-6-phenylmethoxycarbonyl-10-(phenylmethoxycarbonylamino)decan-2-yl]oxy-butan-2-yl]amino]butan-2-yl]oxy-butan-2-yl]amino]propan-2-yl]amino]pentan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
