1-(2-methoxyethyl)-2-(3-methyl-5-nitro-phenyl)diazane
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Canonical SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])NNCCOC
Isomeric SMILES
CC1=CC(=CC(=C1)[N+](=O)[O-])NNCCOC
InChI
InChI=1S/C10H15N3O3/c1-8-5-9(12-11-3-4-16-2)7-10(6-8)13(14)15/h5-7,11-12H,3-4H2,1-2H3
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
- N1,2-dimethyl-5-nitro-benzene-1,4-diamine
- 4-[(4-methyl-2,6-dinitro-phenyl)amino]phenol
- 1,3-dimethylcyclohexane; ethanol
- 1-methyl-2-(2-methylheptan-2-yl)cyclohexane
- N-(phenylcarbonylsulfonyl)carbamothioate
- phenylcarbonylsulfonylcarbamothioic S-acid
- N-(phenylcarbonylsulfonyl)carbamate
- phenylcarbonylsulfonylcarbamic acid
- azanyl(sulfinyl)methanolate
- azanyl(sulfinyl)methanol

