1-[(2-nitrophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1)CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O2/c15-14(16)11-4-2-1-3-10(11)9-13-7-5-12-6-8-13/h1-4,12H,5-9H2
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-(furan-2-ylmethyl)piperazine
- methyl 4-(2,2-diphenylethanoylamino)benzoate
- 1-[(3-bromophenyl)methyl]-4-methyl-1,4-diazepane
- (2-phenylindol-1-yl) 4-methoxybenzoate
- 6-(hydroxymethyl)-3-oxidanyl-2-(pyrrolidin-1-ylmethyl)pyran-4-one
- 1-[(4-methylphenyl)methyl]piperazine
- 3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole 2,2-dioxide
- 1-[(3-chlorophenyl)methyl]piperazine
- 6-(3,4-dimethylphenyl)-[1,2,3,4]tetrazolo[5,1-a]phthalazine
- [4-[(4-methylsulfanylphenyl)methyl]piperazin-1-yl]-phenyl-methanone
