2-methylideneoxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CO1
Isomeric SMILES
C=C1CO1
InChI
InChI=1S/C3H4O/c1-3-2-4-3/h1-2H2
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-chlorophenyl)-N-(4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine hydrochloride
- 5-(3-chlorophenyl)-N-(4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine
- N-(4-chlorophenyl)-1-methyl-5-(4-methylphenyl)-4,5-dihydroimidazol-2-amine hydrochloride
- N-(4-chlorophenyl)-1-methyl-5-(4-methylphenyl)-4,5-dihydroimidazol-2-amine
- N-(2-chlorophenyl)-1-methyl-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine hydrochloride
- 2-cyclohexyl-3-methyl-morpholin-4-amine hydrochloride
- 2-cyclohexyl-3-methyl-morpholin-4-amine
- 2,3-diphenylmorpholin-4-amine hydrochloride
- 2,3-diphenylmorpholin-4-amine
- 2-(4-methoxycyclohexyl)-3-methyl-morpholin-4-amine hydrochloride
