phenethyl carbamimidothioate bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSC(=N)N.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)CCSC(=N)N.[Br-]
InChI
InChI=1S/C9H12N2S.BrH/c10-9(11)12-7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H3,10,11);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
- 2-[3-(diethylamino)propoxy]-4-nitro-benzenecarbonitrile chloride
- 4-nitro-2-(2-piperidin-1-ylethoxy)benzenecarbonitrile chloride
- 2-(2-morpholin-4-ylethoxy)-4-nitro-benzenecarbonitrile chloride
- 2-[2-(2,6-dimethylpiperidin-1-yl)ethoxy]-4-nitro-benzenecarbonitrile chloride
- 4-nitro-2-(3-piperidin-1-ylpropoxy)benzenecarbonitrile chloride
- 2-(3-morpholin-4-ylpropoxy)-4-nitro-benzenecarbonitrile chloride
- 4-azanyl-2-(2-morpholin-4-ylethoxy)benzenecarbonitrile chloride
- [(4-chlorophenyl)-pyridin-2-yl-methyl] N,N-dimethylcarbamate hydrochloride
- 1,3-bis[bis(phenylmethyl)amino]propan-2-ol chloride
- N,2-bis(oxidanyl)propanamide; sodium
