1,2-bis(chloranyl)-5-methyl-3-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H5Cl2NO2/c1-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,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
- (5E)-5-[(E)-3-[5,6-bis(chloranyl)-1H-indol-2-yl]prop-2-enylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-triphenyl-phosphanium bromide
- (1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-triphenyl-phosphanium
- (5Z)-5-[(E)-3-[5,6-bis(chloranyl)-1H-indol-2-yl]prop-2-enylidene]-1-methyl-pyrrolidin-2-one
- (2E,4E)-1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]hexa-2,4-dien-1-ol
- 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3-[(E)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3,5-bis(oxidanyl)hept-6-enoyl]oxy-5-oxidanyl-heptanoic acid
- 6-butylsulfonyl-2-pentyl-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-4-ol hydrochloride
- tert-butyl N-(7-methoxynaphthalen-2-yl)-N-phenylmethoxy-carbamate
- 6-butylsulfonyl-2-pentyl-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-4-ol
- 4-[[2-(2-methyl-1-oxidanyl-butyl)-1-benzothiophen-3-yl]oxy]phenol
