2-(cyclobuten-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1)CCO
Isomeric SMILES
C1CC(=C1)CCO
InChI
InChI=1S/C6H10O/c7-5-4-6-2-1-3-6/h2,7H,1,3-5H2
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
- cyclohexen-1-ylmethanol
- (3-methylidenecyclobutyl) 4-nitrobenzoate
- 2,2-bis(bromomethyl)-1,3-dioxolane
- 2-ethyl-2,4-dimethyl-pentanoic acid
- methyl 2-(methoxycarbonylamino)cyclopropane-1-carboxylate
- 1-(4-methylphenyl)-2-oxidanyl-ethanone
- cyclopent-2-en-1-ylmethanol; 5-cyclopent-2-en-1-yl-1-methyl-cyclopentene
- 5-cyclopent-2-en-1-yl-1-methyl-cyclopentene
- 1-(4-nitrophenyl)-2-oxidanyl-ethanone
- ethyl 5-bromanyl-2,4-dimethyl-6-oxidanylidene-oxane-3-carboxylate
