2-methyl-4-nitro-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C
Isomeric SMILES
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C
InChI
InChI=1S/C10H14N2O2/c1-3-6-11-10-5-4-9(12(13)14)7-8(10)2/h4-5,7,11H,3,6H2,1-2H3
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
- 1-(3-azanyl-2-oxidanyl-propyl)-4,5-dihydro-3H-1-benzazepin-2-one
- N-butan-2-yl-2-methyl-4-nitro-aniline
- 1-(oxiran-2-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one
- 2-methyl-N-(2-methylpropyl)-4-nitro-aniline
- 3-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanenitrile
- 2-methyl-4-nitro-N-pentan-3-yl-aniline
- 2-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzenecarbonitrile
- N-(cyclopropylmethyl)-2-methyl-4-nitro-aniline
- 4-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)butanenitrile
- 4-[(2-methyl-4-nitro-phenyl)amino]cyclohexan-1-ol
