3-[4-(methylaminomethyl)-2-nitro-phenoxy]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=C(C=C1)OC2CCCCNC2=O)[N+](=O)[O-]
Isomeric SMILES
CNCC1=CC(=C(C=C1)OC2CCCCNC2=O)[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O4/c1-15-9-10-5-6-12(11(8-10)17(19)20)21-13-4-2-3-7-16-14(13)18/h5-6,8,13,15H,2-4,7,9H2,1H3,(H,16,18)
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-bromanyl-2-(propylaminomethyl)phenoxy]-N-propyl-propanamide
- 1-[2-[4-(methylaminomethyl)-2-nitro-phenoxy]ethyl]imidazolidin-2-one
- 2-[4-bromanyl-2-(propylaminomethyl)phenoxy]-N,N-dimethyl-propanamide
- 1-[4-(cyclohexylmethoxy)-3-nitro-phenyl]-N-methyl-methanamine
- N-[(5-bromanyl-2-butan-2-yloxy-phenyl)methyl]propan-1-amine
- N-[(5-bromanyl-2-cyclohexyloxy-phenyl)methyl]propan-1-amine
- 2-[4-bromanyl-2-(propylaminomethyl)phenoxy]ethanol
- 2-[4-bromanyl-2-(propylaminomethyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide
- N-(cyclopropylmethyl)-2-[4-(methylaminomethyl)-2-nitro-phenoxy]ethanamide
- 2-[4-(methylaminomethyl)-2-nitro-phenoxy]-N-propyl-ethanamide
