2-methoxycyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC1O
Isomeric SMILES
COC1CCC1O
InChI
InChI=1S/C5H10O2/c1-7-5-3-2-4(5)6/h4-6H,2-3H2,1H3
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
- 4-methyl-3-(phenoxymethyl)aniline
- (Z)-1-chloranyl-3-[(E)-3-chloranyl-2,3-bis(fluoranyl)prop-2-enoxy]-1,2-bis(fluoranyl)prop-1-ene
- 1,4,5,5-tetramethyl-6-methylidene-cyclohex-2-en-1-amine; 2,3,3-trimethyl-1,2-dihydroindole
- 2-[[[1-[bis(carboxymethyl)amino]cyclopropyl]-oxidanyl-methyl]amino]ethanoic acid
- 1,4,5,5-tetramethyl-6-methylidene-cyclohex-2-en-1-amine
- 4-chloranyl-2,5-dimethoxy-aniline; 2,5-dimethoxy-4-nitro-aniline
- 4-methyl-2-(phenoxymethyl)aniline
- 1-chloranyl-4-[chloranyl-[chloranyl-(4-chlorophenyl)methoxy]methyl]benzene
- 2-(fluoranylmethyl)aniline; 3-(trifluoromethyl)aniline
- 2,3,3,4-tetramethyl-1,2-dihydroindole
