(4-chloranyl-3-nitro-phenoxy)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCN)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C=C1OCN)[N+](=O)[O-])Cl
InChI
InChI=1S/C7H7ClN2O3/c8-6-2-1-5(13-4-9)3-7(6)10(11)12/h1-3H,4,9H2
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
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-(diethylamino)propanamide
- N-(5-chloranyl-2-methoxy-4-nitro-phenyl)propanamide; N-ethylethanamine; hydrochloride
- (4-nitrophenyl)methyl 3-(1-acetyloxyethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-N-(1-ethylpyrrolidin-2-yl)ethanamide
- 8-oxidanylidene-3-[1-(phenylcarbonyloxy)ethyl]-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-3-(diethylamino)propanamide
- 3-(1-hydroxyethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[5-chloranyl-4-(dimethylamino)-2-methoxy-phenyl]-3-(diethylamino)propanamide
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-N-(1-ethylpyrrolidin-2-yl)ethanamide
- ethoxyethane; 3-(1-hydroxyethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
