1-chloranyl-2-(1-nitroethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO2/c1-6(10(11)12)7-4-2-3-5-8(7)9/h2-6H,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
- 4-(2,4,4-trimethylpentan-2-yl)phenolate
- ethyl (Z)-2-oxidanylpent-2-enoate
- oxidanylidene-bis(1-oxidanyloctadecoxy)phosphanium
- [1,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]-[2,4-bis(oxidanyl)phenyl]methanone
- 1-(3-dodecylsulfonyl-4-nitro-phenyl)pyrrolidine
- 1-(3-decylsulfonyl-4-nitro-phenyl)pyrrolidine
- 2,5-dibutoxy-3-(4-methylphenyl)sulfanyl-benzenediazonium
- 2-dodecylsulfonyl-4-pyrrolidin-1-yl-aniline
- 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate
- N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-sulfamoyl-benzamide
