N-ethyl-2-methoxy-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCNC1=C(C=C(C=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C9H12N2O3/c1-3-10-8-5-4-7(11(12)13)6-9(8)14-2/h4-6,10H,3H2,1-2H3
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,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
- N-cyclohexyl-5-nitro-1H-imidazol-2-amine
