2-methylbut-2-ene bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C.[Br-]
Isomeric SMILES
CC=C(C)C.[Br-]
InChI
InChI=1S/C5H10.BrH/c1-4-5(2)3;/h4H,1-3H3;1H/p-1
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
- 2-[5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-yl]prop-2-enoic acid
- 5-(3-tert-butyl-4-methoxy-phenyl)thiophene-3-carbaldehyde
- ethyl (E)-3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)thiophen-2-yl]prop-2-enoate
- N-(2,6-dimethylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide
- 2-(2-thiophen-2-ylethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
- 2-(2-cyclopropylethanoylamino)-1,3-benzothiazole-6-carboxamide
- N-(2-chloranyl-6-methyl-phenyl)-2-(2-phenoxyethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
- 2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
- N-(2-chloranyl-6-methyl-phenyl)-2-(3-piperidin-1-ylpropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide
- 2-[(3-methylsulfanylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
