trimethyl-[(3-methylcyclopentyl)methyl]azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)C[N+](C)(C)C.[Br-]
Isomeric SMILES
CC1CCC(C1)C[N+](C)(C)C.[Br-]
InChI
InChI=1S/C10H22N.BrH/c1-9-5-6-10(7-9)8-11(2,3)4;/h9-10H,5-8H2,1-4H3;1H/q+1;/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
- (2S,3R)-2-(2-chloroethyloxy)-3-methyl-4-phenyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- trimethyl(2-prop-2-enoyloxyethyl)azanium bromide
- trimethyl-[(5-methyloxolan-3-yl)methyl]azanium bromide
- (2S,6R)-2-(4-chlorophenyl)-4-ethyl-6-methyl-1,3,4-thiadiazinane
- trimethyl-[(5-methyloxolan-3-yl)methyl]azanium
- methyl 3-(6-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)propanoate
- methyl 3-azanyl-3-methyl-2-phenylsulfanyl-butanoate
- 1-nitro-4-(3,3,3-trimethoxypropyl)benzene
- N-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-2,4-dimethyl-1,3-oxazol-5-amine
- 1-[(Z)-ethylideneamino]-1-methyl-3-(1-phenylethyl)thiourea
