1-methyl-4-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2CCN(CC2)CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CN1CCN(CC1)C2CCN(CC2)CC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H26N4O2/c1-18-10-12-20(13-11-18)16-6-8-19(9-7-16)14-15-4-2-3-5-17(15)21(22)23/h2-5,16H,6-14H2,1H3
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-(4-methylpiperazin-1-yl)-2-(4-methylquinazolin-2-yl)sulfanyl-ethanone
- 3-chloranyl-4-(4-methylpiperidin-1-yl)aniline
- 3-[(3-chlorophenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole
- 3-[(3-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazole
- 2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)aniline
- 3-[(4-fluorophenyl)methyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one
- N-(7-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)ethanamide
- 3-(2-chlorophenyl)-6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[4-(cyanomethyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide
- 3-[(2-fluorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine
