2,3,5-trimethyl-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])C)C)O
Isomeric SMILES
CC1=CC(=C(C(=C1[N+](=O)[O-])C)C)O
InChI
InChI=1S/C9H11NO3/c1-5-4-8(11)6(2)7(3)9(5)10(12)13/h4,11H,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
- 3-iodanylpentan-2-one
- 3-iodanyloctan-2-one
- 1-methyl-4-phenyl-pyrrole-2-carboxylic acid
- 2-methoxy-5,5-dimethyl-2-phenyl-1,3,4-oxadiazole
- 2-methyl-3-nitro-but-2-ene
- 1-methyl-6-nitro-cyclohexene
- 5,5-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione
- 2-oxidanylidenehexyl ethanoate
- 2-oxidanylidenehexan-3-yl ethanoate
- barium(2+); 2-sulfanylethanoate
