1-propylbenzimidazole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=CC=CC=C21.Br
Isomeric SMILES
CCCN1C=NC2=CC=CC=C21.Br
InChI
InChI=1S/C10H12N2.BrH/c1-2-7-12-8-11-9-5-3-4-6-10(9)12;/h3-6,8H,2,7H2,1H3;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-methyl-2-[2-(methylcarbamoyl)phenyl]sulfinyl-benzamide
- 5-(azepan-1-ylsulfonyl)naphthalen-1-amine
- 5-azanyl-N-ethyl-N-methyl-naphthalene-1-sulfonamide
- 5-azanyl-N-methyl-N-propyl-naphthalene-1-sulfonamide
- 5-azanyl-N-cyclohexyl-N-ethyl-naphthalene-1-sulfonamide
- 5-azanyl-N-butyl-N-methyl-naphthalene-1-sulfonamide
- 5-methoxy-7-nitro-2,3-dihydro-1,4-benzodioxine
- 6,8-bis(bromanyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine
- 5-bromanyl-8-methoxy-2,3-dihydro-1,4-benzodioxine
- 2,3-dihydro-1,4-benzodioxin-5-yl ethanoate
