N-[(2-nitrophenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NCC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O2/c15-14(16)12-8-4-1-5-10(12)9-13-11-6-2-3-7-11/h1,4-5,8,11,13H,2-3,6-7,9H2
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
- N-(2-piperidin-1-ylcarbonylphenyl)ethanamide
- 1-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)methanimine
- 4-(3-ethylpyridin-1-ium-1-yl)-2-oxidanylidene-3H-1,3-thiazole-5-carbaldehyde
- 1-[(2-chloranyl-5-nitro-phenyl)methyl]-4-phenyl-piperazine
- N-(4-methylpyrimidin-2-yl)-4-(methylsulfonylamino)benzenesulfonamide
- 4-[(4-fluorophenyl)methyl]thiomorpholine
- ethyl 1-[(2-nitrophenyl)methyl]piperidine-4-carboxylate
- 2-[(4-methoxyphenyl)carbamoyl]benzoic acid
- 2-azanyl-4-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
- 1-[(2,4-dimethoxyphenyl)methyl]-4-(phenylmethyl)piperazine
