4-(bromomethyl)-1-isothiocyanato-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CBr)N=C=S
Isomeric SMILES
CC1=C(C=CC(=C1)CBr)N=C=S
InChI
InChI=1S/C9H8BrNS/c1-7-4-8(5-10)2-3-9(7)11-6-12/h2-4H,5H2,1H3
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
- 1-[(3-isothiocyanatophenyl)methyl]-1-azoniabicyclo[2.2.2]octane bromide
- 1-[(3-isothiocyanatophenyl)methyl]-1-azoniabicyclo[2.2.2]octane
- 5-(3-aminophenyl)-3,3-dibutyl-N,N-dimethyl-1,1-bis(oxidanylidene)-2H-1$l^{6},4-benzothiazepin-7-amine
- 2-bromanyl-4-(bromomethyl)-1-isothiocyanato-benzene
- 6-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-[3-[7-(dimethylamino)-1,1-bis(oxidanylidene)-3,3-dipentyl-4,5-dihydro-2H-1$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
