(2S)-1-methoxy-2-methyl-cyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1(O)OC
Isomeric SMILES
C[C@H]1CC1(O)OC
InChI
InChI=1S/C5H10O2/c1-4-3-5(4,6)7-2/h4,6H,3H2,1-2H3/t4-,5?/m0/s1
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-ethyl-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione
- 2-hex-1-ynyl-4-(3-methoxyphenyl)-3-propan-2-yloxy-4-prop-2-enyl-cyclobut-2-en-1-one
- (1S,2S,3R,4R)-2-(6-aminopurin-9-yl)-3-(hydroxymethyl)-4-(phenylmethoxymethyl)cyclobutan-1-ol
- 2-methyl-2-(4-propan-2-ylphenoxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid
- [(1S,2R)-2-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclohexyl] ethanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(diphenylmethyl)sulfanylethanoate
- 2-[2-azanyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide
- N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide
- 1-[(2E,4E)-hexa-2,4-dienyl]-1,3-diphenyl-4,5-dihydropentalen-2-one
- (3R,7aR)-3-tert-butyl-7a-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one
