methyl-[(2-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C[NH2+]CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-9-6-7-4-2-3-5-8(7)10(11)12/h2-5,9H,6H2,1H3/p+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
- bis(3-ethoxy-3-oxidanylidene-propyl)-methyl-azanium
- 1-methyl-1,4-diazepan-1-ium-5-one
- 4-(3,5-dimethoxyphenyl)-1-methyl-piperidin-1-ium-4-carbonitrile
- 2-(7-methyl-1H-indol-3-yl)ethanoate
- 2-(5-methyl-1H-indol-3-yl)ethanoate
- 2-(quinolin-2-ylcarbonylamino)ethanoate
- 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanoate
- 5-nitro-4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-olate
- 4-(2-methylbutan-2-yl)-2,6-dinitro-phenolate
- bis(azanyl)methylidene-phenanthren-9-yl-azanium
