4-methylaniline; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N.[N+](=O)(O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C7H9N.HNO3/c1-6-2-4-7(8)5-3-6;2-1(3)4/h2-5H,8H2,1H3;(H,2,3,4)
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-(3,4-dichlorophenyl)-1-prop-2-enyl-piperidin-2-imine
- N-(3-chloranyl-4-methyl-phenyl)-1-prop-2-enyl-piperidin-2-imine
- 1-butoxy-3-(diethylamino)propan-2-ol
- cyclopenta-1,3-diene; 4-cyclopenta-2,4-dien-1-ylphenol; iron(2+)
- 4-cyclopenta-2,4-dien-1-ylphenol
- 6-bromanyl-2-phenyl-quinoline-4-carboxylic acid
- N,N-diethylhydroxylamine; ethanedioic acid
- antimony(3+); 1,3-benzothiazol-2-amine; hydron; trichloride; hydroxide
- [2-chloranyl-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-triphenyl-phosphanium chloride
- [2-chloranyl-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-triphenyl-phosphanium
