1-tert-butyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-10(2,3)8-6-4-5-7-9(8)11(12)13/h4-7H,1-3H3
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
- disodium 4,6-bis(oxidanyl)-2,5-bis(oxidanylidene)cyclohexa-3,6-diene-1,3-diolate
- lithium propane
- bis(chloranyl)-(2-methylpropyl)alumane
- 1-ethenylsulfonylethane
- 4-(aminomethyl)phenol
- (2,3-dimethyl-3-phenyl-butan-2-yl)benzene
- 4,4,5,5-tetramethyl-2,3-bis(oxidanyl)cyclopent-2-en-1-one
- 3-bromanyl-4,4,5,5-tetramethyl-2-oxidanyl-cyclopent-2-en-1-one
- 4-(trifluoromethyl)benzamide
- 3,5-bis(chloranyl)-4-oxidanyl-benzenecarbonitrile
