2-methoxy-4-nitro-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])OC
Isomeric SMILES
CC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C10H14N2O3/c1-7(2)11-9-5-4-8(12(13)14)6-10(9)15-3/h4-7,11H,1-3H3
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
- 2-methoxy-5-nitro-N-(1-phenylethyl)aniline
- 2-bromanyl-3-methyl-benzenecarbonitrile
- methyl 4-(bromomethyl)thiophene-2-carboxylate
- 2-$l^{1}-selanyl-N,N-dimethyl-ethanamine
- (E)-2,5-diphenylpent-4-enal
- S-methylsulfanyl 4-methoxybenzenecarbothioate
- S-(phenylmethylsulfanyl) 4-methoxybenzenecarbothioate
- S-cyclohexylsulfanyl 4-methoxybenzenecarbothioate
- S-phenylsulfanyl 4-methoxybenzenecarbothioate
- ethyl 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate
