bromanylethane; (phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCBr.C1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CCBr.C1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C7H9N.C2H5Br/c8-6-7-4-2-1-3-5-7;1-2-3/h1-5H,6,8H2;2H2,1H3/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
- N'-(2-hydroxyphenyl)-2-methyl-propanimidamide dihydrochloride
- N'-(2-hydroxyphenyl)-2-methyl-propanimidamide
- (E)-3-(2,3-diazidophenyl)-1-phenyl-prop-2-en-1-one
- ethane-1,2-diol; phenol
- ethenesulfonic acid; prop-2-enoate
- 5-[1,3-bis(fluoranyl)-6-octyl-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hexoxy-pyridine
- 1,3-bis(fluoranyl)-6-(4-hexylphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- [1,3-bis(fluoranyl)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl] 1-pentylcyclohexane-1-carboxylate
- 1,3-bis(fluoranyl)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 5,7-bis(fluoranyl)-6-(4-hexoxyphenyl)-2-octyl-1,2,3,4-tetrahydronaphthalene
