N-[(4-nitrophenyl)methyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CCC1)NCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H22N2O2/c18-17(19)15-10-8-13(9-11-15)12-16-14-6-4-2-1-3-5-7-14/h8-11,14,16H,1-7,12H2
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-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide
- N-(4-phenyl-1,3-thiazol-2-yl)-2-quinolin-8-yloxy-ethanamide
- 2-[[5-(ethylsulfanylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- N-(4-chlorophenyl)-N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
- 1-(4-chlorophenyl)-3-[2-[(2-methylphenyl)methylsulfanyl]ethyl]urea
- N-(furan-2-ylmethyl)azepane-1-sulfonamide
- 4-[(E)-2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-1-cyano-ethenyl]benzoate
- 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- N-[2-methoxy-4-(2-phenylethanoylcarbamothioylamino)phenyl]thiophene-2-carboxamide
- N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide
