2-methylcyclopenten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1)O
Isomeric SMILES
CC1=C(CCC1)O
InChI
InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h7H,2-4H2,1H3
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
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione
- disodium 1-[6-(cyclopropylamino)purin-7-yl]-3-(phosphonatomethoxy)propan-2-ol
- pyridin-2-yl-(9-pyridin-2-ylcarbonyl-1,10-phenanthrolin-2-yl)methanone
- (phenylmethyl) (2S)-2-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonylamino]-2,3-dimethyl-butanoate
- [3-[6-(cyclopropylamino)purin-7-yl]-2-oxidanyl-propoxy]methylphosphonic acid
- 2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-yl-ethanone
- 1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile
- (6E)-6-[(2-chlorophenyl)methylidene]-2-[(2-chlorophenyl)-oxidanyl-methyl]-4,4-dimethyl-cyclohex-2-en-1-one
- 3-azanyl-7-[4-[1,2-bis(oxidanyl)ethyl]piperidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione
- N-[3-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-3-oxidanylidene-1-phenyl-propyl]-2,2,2-tris(fluoranyl)ethanamide
