1-[(4-nitrophenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O2/c16-15(17)13-7-5-12(6-8-13)11-14-9-3-1-2-4-10-14/h5-8H,1-4,9-11H2
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-bis(chloranyl)phenyl]-3-bromanyl-benzamide
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-4-(2-methylphenyl)piperazine
- N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)ethanamide
- N,1-dimethyl-N-(thiophen-2-ylmethyl)piperidin-4-amine
- 1-cyclohexyl-4-[(2-fluorophenyl)methyl]piperazine
- 1-[(4-fluorophenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine
- 1-[(2,4-dichlorophenyl)methyl]-4-methyl-piperazine
- 1-[(4-fluorophenyl)methyl]-4-(pyridin-4-ylmethyl)piperazine
- N-(2-ethylphenyl)-2-(4-methoxyphenyl)ethanamide
- 1-[(4-fluorophenyl)methyl]-4-propan-2-yl-piperazine
