4-azanyl-2,5-bis(bromanyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Br)O)Br)N
Isomeric SMILES
C1=C(C(=CC(=C1Br)O)Br)N
InChI
InChI=1S/C6H5Br2NO/c7-3-2-6(10)4(8)1-5(3)9/h1-2,10H,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
- decyl 2,6-dimethoxybenzoate
- quinolin-8-yl 2,6-dimethoxybenzoate
- 1-(2,6-dimethoxyphenyl)undecan-1-one
- 1-[3-chloranyl-2,6-bis(oxidanyl)phenyl]undecan-1-one
- 4,4-bis(hydroxymethyl)pyrazolidin-3-one
- 3-(4-oxidanylsulfanyl-4-phenyl-2-sulfanylidene-pyrrolidin-3-yl)propanoic acid
- 1,2-bis(ethenyl)cyclopropane
- (2E,5Z,6E)-5-(phenylmethylidene)nona-2,6,8-trienal
- 3,5-diethylhepta-1,6-diene
- (2E,4E,5E)-4-(phenylmethylidene)octa-2,5,7-trienamide
