3-(bromomethyl)-4-chloranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)CBr)Cl
Isomeric SMILES
C1=CC(=C(C=C1O)CBr)Cl
InChI
InChI=1S/C7H6BrClO/c8-4-5-3-6(10)1-2-7(5)9/h1-3,10H,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
- 4-bromanyl-3-[[cyclohexyl(ethyl)amino]methyl]phenol
- (1,3,5-trithian-2-ylideneamino) N-cyclohexyl-N-phenyl-carbamate
- 2,4-bis(bromanyl)-3-[[cyclohexyl(ethyl)amino]methyl]phenol
- 4-bromanyl-3-[[cyclohexyl(ethyl)amino]methyl]phenol hydrochloride
- (1,3,5-trithian-2-ylideneamino) N-(tert-butyldisulfanyl)-N-methyl-carbamate
- 5-(bromomethyl)-2-chloranyl-phenol
- [(4,6-dimethyl-1,3,5-trithian-2-ylidene)amino] N-(dimethylaminosulfanyl)-N-methyl-carbamate
- 3-[[cyclohexyl(ethyl)amino]methyl]phenol
- (1,3,5-trithian-2-ylideneamino) N-methyl-N-(4-nitrophenyl)carbamate
- N-[5,5-bis(oxidanylidene)-1,3,5-trithian-2-ylidene]hydroxylamine
