cyclobutane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(O)O
Isomeric SMILES
C1CC(C1)(O)O
InChI
InChI=1S/C4H8O2/c5-4(6)2-1-3-4/h5-6H,1-3H2
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
- 5-[[3-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]phenyl]amino]-3-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-3-methyl-5-oxidanylidene-pentanoic acid
- 3-[2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoate
- ethyl 3-[2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoate hydrochloride
- ethyl 3-[2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoate
- ditert-butyl 2-[2-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]butanedioate
- ethyl 3-phenyl-3-[2-[[2-(1-phenylethylcarbamoylamino)-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]propanoate
- tert-butyl 3-methyl-2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-[2-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]butanoyl]amino]butanoate
- 3-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]-4-oxidanylidene-4-piperidin-4-yl-butanoic acid
- 3-[[3-[[2-(aminocarbonylamino)-4-methyl-1,3-thiazol-5-yl]carbonylamino]phenyl]carbonylamino]-3-pyridin-3-yl-propanoic acid
- 5-[[3-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]phenyl]amino]-3-(3-bromophenyl)-3-methyl-5-oxidanylidene-pentanoic acid
