pyridin-2-yl carbamimidothioate bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SC(=N)N.[Br-]
Isomeric SMILES
C1=CC=NC(=C1)SC(=N)N.[Br-]
InChI
InChI=1S/C6H7N3S.BrH/c7-6(8)10-5-3-1-2-4-9-5;/h1-4H,(H3,7,8);1H/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-[3-(diethylamino)propyl]-2,2-diphenyl-ethanamide chloride
- 4-carbamimidoylsulfanylpentyl carbamimidothioate bromide
- 4-(4-chlorophenyl)-5-methyl-1-piperidin-1-yl-hexan-3-one hydrochloride
- 2-methyl-5-propan-2-yl-cyclohexan-1-amine chloride
- 1-(4-butoxyphenyl)-3-piperidin-1-yl-propan-1-one chloride
- 3-methoxycyclohexan-1-amine chloride
- 4-ethoxy-2,6-bis(morpholin-4-ylmethyl)phenol bromide
- 2-ethoxycyclohexan-1-amine chloride
- 4-methoxycyclohexan-1-amine chloride
- 2-dimethylaminoethyl 2,2-diphenylethanoate chloride
