4-bromanyl-N'-ethyl-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(C1=CC=C(C=C1)Br)N
Isomeric SMILES
CCN=C(C1=CC=C(C=C1)Br)N
InChI
InChI=1S/C9H11BrN2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3,(H2,11,12)
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
- propan-2-yl 2-[[5-(3-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2,2,2-tris(chloranyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
- 6-chloranyl-9-(3-chloranyl-4-methoxy-phenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylamino)prop-2-enenitrile
- 2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide
- 4-[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine
- 4-nitro-N-(3-nitrophenyl)-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine
- [3a-methyl-5,5-bis(oxidanylidene)-6,6a-dihydro-4H-thieno[3,4-d][1,3]dithiol-2-ylidene]-diethyl-azanium
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-8-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline
- 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-8-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline
