1-[2-(4-nitrophenyl)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)CCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O2/c17-16(18)14-7-5-13(6-8-14)9-12-15-10-3-1-2-4-11-15/h5-8H,1-4,9-12H2
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
- 2,2-dimethyl-7-nitro-4-propan-2-yl-3,4-dihydro-1H-quinoline
- [1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]methanamine
- 1-(phenylmethyl)-6,7-dihydro-5H-pyrrolo[2,3-f]indole
- 2-(cyclohexylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one
- 1-(6-methoxy-1-benzothiophen-3-yl)piperazine
- 1-[3-tert-butyl-5-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]ethanone
- 3-(6-phenylmethoxyhexyl)oxetane
- (1S,2R)-2-[2-(2-methoxyphenyl)propan-2-yl]cyclohexan-1-ol
- (1S)-1-[(2S,3S,4S)-2-methyl-4-phenyl-oxetan-3-yl]hexan-1-ol
- 2,2,4,6-tetramethyl-5-(3-oxidanylpropyl)-1,3-dihydroinden-1-ol
