2-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3O
Isomeric SMILES
C1CN(CCN1CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3O
InChI
InChI=1S/C17H19N3O3/c21-17-7-2-1-6-16(17)19-10-8-18(9-11-19)13-14-4-3-5-15(12-14)20(22)23/h1-7,12,21H,8-11,13H2
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-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide
- N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 5-(4-methoxyphenyl)-3-[[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-1,3,4-oxadiazole-2-thione
- (E)-1-(3-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
- 5-(4-methoxyphenyl)-3-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3,4-oxadiazole-2-thione
- N-(cyclopropylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide
- tert-butyl N-[4-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]carbamate
- 4-chloranyl-N-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide
- 4-methyl-2-[[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-5-phenyl-1,2,4-triazole-3-thione
- 4-methyl-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-phenyl-1,2,4-triazole-3-thione
