methyl(octyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH2+]C.[Br-]
Isomeric SMILES
CCCCCCCC[NH2+]C.[Br-]
InChI
InChI=1S/C9H21N.BrH/c1-3-4-5-6-7-8-9-10-2;/h10H,3-9H2,1-2H3;1H
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
- N',2-dimethyl-N'-phenyl-butanediamide
- 2-azanylethanoic acid; benzamide; hydrobromide
- 1,2-dihydro-[1,3]thiazolo[5,4-f]benzotriazol-6-one
- 2-(2-chloranyl-4-methoxy-phenoxy)propanamide
- N-(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)methanamide
- 3-(2,4-dichlorophenyl)-2-methyl-propanamide
- 2-(2,6-dimethyl-4-phenylmethoxy-phenyl)-3-phenyl-propanoate
- 2-(2,6-dimethyl-4-phenylmethoxy-phenyl)-3-phenyl-propanoic acid
- 2-(2,4-dichlorophenyl)sulfonylpropanamide
- 2-[2,4,5-tris(chloranyl)phenoxy]propanamide
