3-[(2-nitrophenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(N1)CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1COCC(N1)CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c14-13(15)11-4-2-1-3-9(11)7-10-8-16-6-5-12-10/h1-4,10,12H,5-8H2
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
- 5-chloranyl-N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide
- N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide
- 5-[2-[[ethyl(methyl)amino]methyl]cyclopentyl]-1H-indole-3-carbonitrile
- 3-[2-(dimethylaminomethyl)cyclopentyl]-1-ethyl-indole-5-carbonitrile
- 3-(2-methanoylcyclopentyl)-1-methyl-indole-5-carbonitrile
- 5-[2-(diethylaminomethyl)cyclopentyl]-1H-indole-3-carbonitrile
- 2-(5-cyano-1H-indol-3-yl)cyclopentane-1-carboxylic acid
- 5-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carbonitrile
- 1-cyclopentylindole
- 5-[2-(methylaminomethyl)cyclopentyl]-1H-indole-3-carbonitrile
