(phenylmethyl)-tripropyl-azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)CC1=CC=CC=C1.[Br-]
Isomeric SMILES
CCC[N+](CCC)(CCC)CC1=CC=CC=C1.[Br-]
InChI
InChI=1S/C16H28N.BrH/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16;/h7-11H,4-6,12-15H2,1-3H3;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-bis(azanyl)phosphoryloxy-4-chloranyl-benzene
- bis(methylamino)phosphinic acid
- bis[(phenylmethyl)amino]phosphinic acid
- ethyl (2E)-2-[5,6-bis(chloranyl)-3-oxidanylidene-2-benzofuran-1-ylidene]ethanoate
- dimethyl-(2-oxidanylidenecyclohexyl)-prop-2-enyl-azanium bromide
- dimethyl-(2-methylprop-2-enyl)-(2-oxidanylidenecyclohexyl)azanium chloride
- 2-bromanylprop-2-enyl-dimethyl-(2-oxidanylidenecyclohexyl)azanium bromide
- 2-(1-prop-2-enylpiperidin-1-ium-1-yl)cyclohexan-1-one bromide
- 1,2,4a,8a-tetrahydronaphthalene
- 2-tert-butyl-4-propan-2-yloxy-phenol
