4-methyl-1-nitro-2-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])C(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])C(C)C
InChI
InChI=1S/C10H13NO2/c1-7(2)9-6-8(3)4-5-10(9)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
- cobalt(2+); oxygen(2-); palladium(2+)
- cobalt(2+); oxygen(2-); platinum(4+)
- 4,6-bis[(phenylmethylidene)amino]cyclohexane-1,3-diol
- 2,3,4,6-tetrakis(oxidanyl)cyclohexan-1-one
- cyclohex-5-ene-1,2,4-triol
- 3-methoxycyclohexane-1,1,2,2,3-pentol
- potassium arsenic hexafluoride
- potassium phosphane hexafluoride
- potassium antimony(3+) hexafluoride
- 2-nitro-5,6-dipropyl-indene-1,3-dione
