N-(4-nitrophenoxy)propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])C
Isomeric SMILES
CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])C
InChI
InChI=1S/C9H10N2O3/c1-7(2)10-14-9-5-3-8(4-6-9)11(12)13/h3-6H,1-2H3
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
- carbon monoxide; chromium(5+); 3-methylpyridine
- N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
- 2-[butan-2-yl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
- N,N-diethyl-2-[3-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]ethanamine
- 6-methoxy-1-(3-methylpyridin-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[7-methyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[5,7-bis(fluoranyl)-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-tert-butylphenyl)-5,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
- bis(chloranyl)cobalt; pyridine
- 4-[5-butyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
