1-[(4-nitrophenyl)methyl]azocane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CCC1)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O2/c17-16(18)14-8-6-13(7-9-14)12-15-10-4-2-1-3-5-11-15/h6-9H,1-5,10-12H2
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
- [1-(3-morpholin-4-ylprop-1-ynyl)cyclohexyl] ethanoate
- 1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-methyl-1,4-diazepane
- ethyl 2-[5-[(3-methylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethanoate
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide
- 4-chloranyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- N-(3-chlorophenyl)-4-naphthalen-1-yl-1,3-thiazol-2-amine
- (4R)-2-azanyl-4-(2,4-dichlorophenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
- 2,3-bis(furan-2-yl)benzo[g]quinoxaline
- 1-(phenylmethyl)-1,3-diazinane
- 3-(1,3-diazinan-1-yl)-N,N-dimethyl-propan-1-amine
