aniline nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)N.[N+](=O)([O-])[O-]
InChI
InChI=1S/C6H7N.NO3/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5H,7H2;/q;-1
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
- (2E)-2-(5-nitroso-1,2-dithiol-3-ylidene)-1H-pyrazine
- 5-(5,6-dimethylpyrazin-2-yl)-1,2-dithiole-3-thione
- ethyl 3-(3-methylpyrazin-2-yl)-3-oxidanylidene-propanoate
- 5-(5-methylpyrazin-2-yl)-1,2-dithiole-3-thione
- 3,3-bis(methylsulfanyl)-1-pyrazin-2-yl-prop-2-en-1-one
- 5-(6-methoxypyrazin-2-yl)-1,2-dithiole-3-thione
- ethyl 3-(5,6-dimethylpyrazin-2-yl)-3-oxidanylidene-propanoate
- 5-(3-methylpyrazin-2-yl)-1,2-dithiole-3-thione
- 2-pyrazin-2-ylprop-2-enoate
- N-(2-cyanopropylsulfanyl)-N-methyl-carbamoyl chloride
