cyclobutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1O)O
Isomeric SMILES
C1C(CC1O)O
InChI
InChI=1S/C4H8O2/c5-3-1-4(6)2-3/h3-6H,1-2H2
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
- 2,6-dimethyl-8,8-diphenethyloxy-octan-2-ol
- 1-(prop-2-enoylamino)octadecane-1-sulfonic acid
- methyl 2-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]benzoate
- 1-(prop-2-enoylamino)dodecane-1-sulfonic acid
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-N-(2-hydroxyethyl)-N-methyl-butane-1-sulfonamide
- dimethyl-(2-oxidanyl-3-tridecoxy-propyl)-(phenylmethyl)azanium chloride
- dimethyl-(2-oxidanyl-3-tridecoxy-propyl)-(phenylmethyl)azanium
- 7-(1-ethoxyethoxy)-3,7-dimethyl-octanal
- N-[3-(3,3-dimethylbutan-2-ylideneamino)-4-methyl-cyclohexyl]-3,3-dimethyl-butan-2-imine
- 4-methyl-N-[4-methyl-3-(4-methylpentan-2-ylideneamino)cyclohexyl]pentan-2-imine
