1-chloranyl-2-(chloromethyloxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCCl)Cl
InChI
InChI=1S/C7H6Cl2O/c8-5-10-7-4-2-1-3-6(7)9/h1-4H,5H2
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
- 3-(2-dimethylaminoethyl)-3-(4-phenoxyphenyl)-4H-isochromen-1-one
- 1-fluoranyl-3,3-dimethyl-butan-2-one
- S-ethyl (2S)-2-azanylpropanethioate
- ethyl 4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperidin-1-yl]piperidine-1-carboxylate
- (2E)-3-bromanylpenta-2,4-dien-1-ol
- (2S)-2-[(9-phenylfluoren-9-yl)amino]-2,3-dihydroinden-1-one
- 6-(4-ethoxyphenyl)-4-(3-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazine
- N-[2-[[4-(3-methanoylphenyl)phenyl]methylamino]pyridin-3-yl]pentanamide
- N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(pyridazin-4-ylmethylamino)benzamide
- (2S)-2-[[3-(4-phenylmethoxyphenyl)-2-(sulfanylmethyl)butanoyl]amino]propanoic acid
