4-methyl-N-(2-methylpropyl)-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NCC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)NCC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O2/c1-8(2)7-12-10-5-4-9(3)11(6-10)13(14)15/h4-6,8,12H,7H2,1-3H3
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
- N-[(4-propan-2-ylphenyl)methyl]-3-propoxy-aniline
- N-(4-methyl-3-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[(3-chlorophenyl)methyl]-3-propoxy-aniline
- N-(2-methoxy-4-nitro-phenyl)cycloheptanamine
- methyl 5-[[(3-propoxyphenyl)amino]methyl]furan-2-carboxylate
- N-(4-methyl-3-nitro-phenyl)cycloheptanamine
- 3-[[(3-propoxyphenyl)amino]methyl]benzenecarbonitrile
- 2-methoxy-N-(4-methylcyclohexyl)-4-nitro-aniline
- N-[(5-chloranylthiophen-2-yl)methyl]-3-propoxy-aniline
- 4-methyl-N-(4-methylcyclohexyl)-3-nitro-aniline
