methylcyclopropane bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1.[Br-]
Isomeric SMILES
CC1CC1.[Br-]
InChI
InChI=1S/C4H8.BrH/c1-4-2-3-4;/h4H,2-3H2,1H3;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-oxa-6-azaspiro[2.5]octane
- [1-[2-(5-oxidanylbenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid
- 2-chloranyl-8-phenylmethoxy-quinoline
- 2-(5-methoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine
- 2-[5-(oxolan-3-yloxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine
- 2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine
- [1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid
- 2-(5-methoxybenzimidazol-1-yl)quinolin-8-ol
- 2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine
- 2-[5-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine
