N-(3-nitrophenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CCC1)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O2/c17-16(18)14-10-6-9-13(11-14)15-12-7-4-2-1-3-5-8-12/h6,9-12,15H,1-5,7-8H2
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-(2,3-dimethylcyclohexyl)-3-nitro-aniline
- N',N'-diethyl-N-(3-nitrophenyl)propane-1,3-diamine
- N-(3-nitrophenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-3-nitro-aniline
- 3-chloranyl-4-fluoranyl-N-(3-nitrophenyl)aniline
- 1-[4-(3-aminophenyl)piperazin-1-yl]butan-1-one
- 4-(3-aminophenyl)-N-ethyl-piperazine-1-carboxamide
- ethyl 4-(3-aminophenyl)piperazine-1-carboxylate
- 2-[4-(3-aminophenyl)piperazin-1-yl]-N-methyl-ethanamide
- 3-[4-(2-dimethylaminoethyl)piperazin-1-yl]aniline
