1-methylcyclobutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1O)O
Isomeric SMILES
CC1(CCC1O)O
InChI
InChI=1S/C5H10O2/c1-5(7)3-2-4(5)6/h4,6-7H,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
- 1,5-bis(chloranyl)-2-fluoranyl-4-phenyl-benzene
- molybdenum(2+) pentasulfide
- azanium tetramethylazanium diperchlorate
- 3-[[4-chloranyl-6-[(8-oxidanyl-3,6-disulfo-naphthalen-2-yl)amino]-1,3,5-triazin-2-yl]amino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 4-[(6-chloranyl-1,2-dihydro-1,2,3-triazin-5-yl)imino]-3-oxidanylidene-naphthalene-1,2-disulfonic acid
- hexan-1-amine; N-methylmethanamine
- ethanamine; 1-phenyl-N-(phenylmethyl)methanamine
- 2,2-dimethyl-4-(2-oxidanylpropoxy)pentan-3-ol
- 4-azanyl-1-[(E)-octadec-1-enoxy]-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 3-[4-[(Z)-1-(dioctylamino)-2-phenyl-ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonic acid
