N-[2-(2-nitrophenoxy)ethyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCOC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NCCOC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O3/c16-15(17)12-7-3-4-8-13(12)18-10-9-14-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9-10H2
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-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide
- N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-nitro-benzamide
- dimethyl 1-(4-methoxycarbonylphenyl)-4-(2,4,5-trimethoxyphenyl)-4H-pyridine-3,5-dicarboxylate
- cyclopentyl-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethyl]azanium
- 4-[4-[2-(cyclopentylamino)ethoxy]phenyl]butan-2-one
- dimethyl 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- N-[5-[(3-bromophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
- 2-[2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide
- N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- 2-[[2,6-bis(chloranyl)phenyl]methoxy]-N-phenyl-benzamide
