2-methylideneoxetane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CCO1
Isomeric SMILES
C=C1CCO1
InChI
InChI=1S/C4H6O/c1-4-2-3-5-4/h1-3H2
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
- 1-methyl-3-phenyl-1,2,3-triazol-1-ium
- (3,4-dimethoxyphenyl)methanamine hydrochloride
- (3,5-diphenylfuran-2-yl)-phenyl-methanone
- 2-nitro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
- 4,5,6,7-tetrahydro-1H-indazol-3-amine
- 2-nitro-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
- 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-amine
- N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)-2-nitro-benzamide
- 2-azanyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
- 2-azanyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
