1-cyclohexylpyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+]2=CC=CC=C2.[Br-]
Isomeric SMILES
C1CCC(CC1)[N+]2=CC=CC=C2.[Br-]
InChI
InChI=1S/C11H16N.BrH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h2,5-6,9-11H,1,3-4,7-8H2;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
- 1-nonylpyridin-1-ium bromide
- (phenylmethyl) N,N-bis[2-[bis(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]carbamate
- 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanylidene-pyrrolidin-1-yl]propanoic acid
- 2-(3-azanyl-2-oxidanylidene-azepan-1-yl)ethanoate
- 2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- 2-butyl-4-ethyl-phenol
- 17-ethanoyl-6,10,13-trimethyl-17-pentoxy-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- morpholine benzoate
- 4-methyl-2,3-dioctadecyl-phenol
- morpholine; octanoate
