4-(5-nitro-1H-imidazol-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=C(N2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=NC=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C7H10N4O3/c12-11(13)6-5-8-7(9-6)10-1-3-14-4-2-10/h5H,1-4H2,(H,8,9)
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-ethyl-2-methoxy-4-nitro-aniline
- N,N-dimethyl-4-nitro-1,2-thiazol-3-amine
- N,N-dimethyl-5-(2-methylpropyl)-3-nitro-1,2-thiazol-4-amine
- 1-azanyl-3-[(2-methoxy-4-nitro-phenyl)amino]propan-2-ol hydrochloride
- 4-(5-hexyl-3-nitro-1H-pyrazol-4-yl)morpholine
- 1-azanyl-3-[(2-methoxy-4-nitro-phenyl)amino]propan-2-ol
- 5-(diethylamino)-2-nitro-1H-imidazol-4-ol
- 2-bromanylethanamine; 1-methoxy-3-nitro-benzene
- N,N-diethyl-5-hexyl-3-nitro-1H-pyrazol-4-amine
- N-(2-bromoethyl)-N-(2-methoxy-4-nitro-phenyl)benzenesulfonamide
