2-cyclobutylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CCO
Isomeric SMILES
C1CC(C1)CCO
InChI
InChI=1S/C6H12O/c7-5-4-6-2-1-3-6/h6-7H,1-5H2
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
- propyl N-[2-(methoxycarbonylcarbamothioylamino)phenyl]methanimidate
- 2-[4-oxidanylidene-2-(2-oxidanylideneethyl)butanoyl]oxyethyl 4-oxidanylidene-2-(2-oxidanylideneethyl)butanoate
- methyl N-[2-(methoxycarbonylcarbamothioylamino)phenyl]methanimidate
- hydroxymethyl(1-oxidanylpropan-2-yl)carbamic acid
- methyl N-[[2-[(2-methoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate
- 2-dimethylaminoethyl N,N-bis(hydroxymethyl)carbamate
- methyl N-[[2-[[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]phenyl]carbamothioyl]carbamate
- 2-diethylaminoethyl N,N-bis(hydroxymethyl)carbamate
- methyl N-[(2-azanyl-4-fluoranyl-phenyl)carbamothioyl]carbamate
- 1-ethyl-3,5-bis(hydroxymethyl)-1,2,3-triazinan-4-one
