2-butan-2-yl-5-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CCC(C)C1=C(C=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C10H14N2O2/c1-3-7(2)9-5-4-8(12(13)14)6-10(9)11/h4-7H,3,11H2,1-2H3
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
- phenol; 6-(phenylmethyl)-4-(trifluoromethyl)-1H-quinolin-2-one
- 6-azanyl-4-[bis(fluoranyl)methyl]-1H-quinolin-2-one
- 3-[(3,6-diethyl-5-methoxy-3,5,6,7-tetrahydronaphthalen-2-yl)amino]-4-ethoxy-pyrrolidine-1-carboxylic acid
- 6-(1-oxidanylpropan-2-ylamino)-4-(trifluoromethyl)-1H-quinolin-2-one
- 5-[4-(2-dimethylaminoethyloxy)-6-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine
- 6-ethyl-7-(methylamino)-4-(trifluoromethyl)-1H-quinolin-2-one
- N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine
- 3,6-diethyl-N-[1-(2-fluoranylethoxy)butan-2-yl]-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine
- 3,6-diethyl-N-(2-ethylbutyl)pyrazin-2-amine
- 5-bromanyl-N-butan-2-yl-3,6-diethyl-pyrazin-2-amine
