N-[(4-nitrophenyl)methyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CC1)NCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O2/c17-16(18)14-9-7-12(8-10-14)11-15-13-5-3-1-2-4-6-13/h7-10,13,15H,1-6,11H2
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-(2,2-dicyanoethenyl)phenoxy]-N-(3-nitrophenyl)ethanamide
- 2-(4-methanoylphenoxy)-N-(3-nitrophenyl)ethanamide
- (4-chlorophenyl)-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone
- 2-[4-[(4-methoxyphenyl)carbonylamino]phenoxy]ethanoic acid
- 2-(4-methoxyphenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide
- 2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide
- 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione
- (4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
- N'-ethanoyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide
- N-tert-butyl-N-[(4-nitrophenyl)methyl]ethanamide
