(Z)-1-bromanyl-3-methoxy-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CBr
Isomeric SMILES
COC/C=C\Br
InChI
InChI=1S/C4H7BrO/c1-6-4-2-3-5/h2-3H,4H2,1H3/b3-2-
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-(2-azanyl-3-phenyl-propanoyl)azetidin-3-one
- N-(3-methylbutoxy)methanimine
- N-propan-2-yloxyethanimine
- 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-oxidanyl-propanoic acid
- methylimino(oxidanylidene)methane; 1,1,3-trimethylcyclohexane; dicyanate
- 5-chloranyl-6-nitro-1H-indole-2-carboxylate
- isocyanic acid; 1,1,3-trimethylcyclohexane; dicyanate
- 5-chloranyl-6-nitro-1H-indole-2-carboxylic acid
- 1-ethylimidazolidin-2-one; 2-methylprop-2-enoic acid
- (2Z)-2-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]propanoic acid
