2-bromanyl-4-(bromomethyl)-1-isothiocyanato-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CBr)Br)N=C=S
Isomeric SMILES
C1=CC(=C(C=C1CBr)Br)N=C=S
InChI
InChI=1S/C8H5Br2NS/c9-4-6-1-2-8(11-5-12)7(10)3-6/h1-3H,4H2
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
- 6-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-[3-[7-(dimethylamino)-1,1-bis(oxidanylidene)-3,3-dipentyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]hexanethioamide bromide
- 6-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-[3-[7-(dimethylamino)-1,1-bis(oxidanylidene)-3,3-dipentyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]hexanethioamide
- 1-[(3-fluoranyl-4-isothiocyanato-phenyl)methyl]-1-azoniabicyclo[2.2.2]octane bromide
- 1-[(3-fluoranyl-4-isothiocyanato-phenyl)methyl]-1-azoniabicyclo[2.2.2]octane
- 5-(3-aminophenyl)-3,3-dibutyl-N-ethyl-N-methyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-7-amine
- 1-(bromomethyl)-4-isothiocyanato-2-methyl-benzene
- 3,3-dibutyl-7-fluoranyl-5-(3-nitrophenyl)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- 1-[3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-3-[3-[7-(dimethylamino)-1,1-bis(oxidanylidene)-3,3-dipentyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]thiourea bromide
- 1-[3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-3-[3-[7-(dimethylamino)-1,1-bis(oxidanylidene)-3,3-dipentyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]thiourea
- 3,3-dibutyl-N,N-dimethyl-5-(3-nitrophenyl)-1,1-bis(oxidanylidene)-2H-1$l^{6},4-benzothiazepin-7-amine
