4-bromanylbutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=N)N)CBr
Isomeric SMILES
C(CC(=N)N)CBr
InChI
InChI=1S/C4H9BrN2/c5-3-1-2-4(6)7/h1-3H2,(H3,6,7)
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-[[10-[carboxymethyl(methyl)amino]-10-oxidanylidene-decanoyl]-methyl-amino]ethanoic acid
- N-[[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]carbamothioyl]propanamide
- ethyl 2-oxidanylidene-2-(pyridin-2-ylamino)ethanoate
- 5-nitro-2-(phenylmethylsulfanyl)benzoic acid
- 6-(1-adamantyl)-1,3,5-triazine-2,4-diamine
- 3-[[3-(trifluoromethyl)phenyl]carbamoyl]-1,3-thiazolidine-4-carboxylic acid
- propyl 2-(decanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(4-bromophenyl)-N,N-dicyclohexyl-quinoline-4-carboxamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)nonanamide
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide
