nitrochloranuidylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Cl-][N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[Cl-][N+](=O)[O-]
InChI
InChI=1S/C7H7ClNO2/c10-9(11)8-6-7-4-2-1-3-5-7/h1-5H,6H2/q-1
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
- 2,4-dimethyl-1,2$l^{5}-oxaphosphinane 2-oxide
- 5-bromanyl-4-methyl-furan-2-carbonitrile
- methyl(4-oxidanylbutyl)phosphinic acid
- 2-(9-methyl-9H-fluoren-2-yl)ethanoic acid
- ethane; phosphenous acid
- 2-(7-oxidanyl-9H-fluoren-2-yl)propanoic acid
- ethyl N-[2-[ethoxycarbonyl-(3-isocyanato-4-methyl-phenyl)amino]ethyl]-N-(3-isocyanato-4-methyl-phenyl)carbamate
- methyl 2-(7-oxidanyl-9H-fluoren-2-yl)ethanoate
- 1-isocyanato-2-(methoxymethyl)benzene
- 2-(7-azanyl-9H-fluoren-2-yl)propanoic acid
