methoxycyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CO[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CO[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C6H7O/c1-7-6-4-2-3-5-6/h2-5H,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
- 3-bromanyl-5-butanoyl-6-methyl-1H-pyridin-2-one
- 3-[2-[2,5-bis(chloranyl)phenyl]ethyl]piperidine
- 2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
- (4aR,9aS)-2-methoxy-9a-methyl-5,6,7,8,9,10-hexahydro-4aH-anthracene-1,4-dione
- (2S)-6-azanyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid
- 3-(ethoxymethyl)-5-ethyl-4-(phenylmethyl)-1H-imidazol-2-one
- 6-methoxy-3-(2-piperidin-4-ylethyl)-1,2-benzoxazole
- N-[2-methyl-3-(2-piperidin-4-ylidenehydrazinyl)phenyl]ethanamide
- 5-(4-tert-butylphenyl)thiophene-2-carboxylic acid
- 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
