2-bromanyl-3-methyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(O1)Br
Isomeric SMILES
CC1C(O1)Br
InChI
InChI=1S/C3H5BrO/c1-2-3(4)5-2/h2-3H,1H3
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
- 4-azanyl-2,3-bis(oxidanyl)naphthalene-1-sulfonic acid
- 5-chloranyl-3-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenyl]-6-(trifluoromethyl)pyrimidin-4-one
- 4-oxidanylidene-N-phenyl-butanamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-azanyl-2-methyl-3-oxidanylidene-propanoate
- hexane; 2-methylpropan-1-ol
- 2-azanyl-5-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]phenol
- 5-(chloromethyl)-3-methyl-2H-1,3-oxazole
- [1-[1-(3-methoxyphenyl)ethyl]piperidin-4-yl]-diphenyl-methanol
- 5-(3-chloranyl-4,5,6,7-tetrahydro-2H-indol-2-yl)-6-fluoranyl-3-(1,2-oxazol-3-ylmethyl)-1,3-benzothiazol-2-one
- [1-(2-methoxycyclohexa-1,3-dien-1-yl)piperidin-4-yl]-diphenyl-methanol
