(4-bromanyl-2-chloranyl-phenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)Cl)NN
Isomeric SMILES
C1=CC(=C(C=C1Br)Cl)NN
InChI
InChI=1S/C6H6BrClN2/c7-4-1-2-6(10-9)5(8)3-4/h1-3,10H,9H2
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
- (4-butyl-7-methyl-2-oxidanylidene-chromen-5-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- 2-(4-tert-butylphenoxy)-N-(2,5-dimethoxyphenyl)propanamide
- 2-[8-(hydroxymethyl)-4a,8-dimethyl-2-[(4-methylphenyl)sulfonylamino]-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-methyl-N-(phenylmethyl)ethanamide
- 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-oxidanyl-3-(1,3-thiazol-2-ylcarbonyl)-2H-pyrrol-5-one
- 1-ethoxy-2-[3-(4-methylphenoxy)propoxy]benzene
- 4-(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)-N-phenyl-piperazine-1-carbothioamide
- 5-[[5-chloranyl-2-[3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)prop-2-ynoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 5-[[5-chloranyl-2-[3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-ynoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)hexanamide
- (4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate
