1,3,5-trimethyl-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1[N+](=O)[O-])C)[CH2]
Isomeric SMILES
CC1=CC(=CC(=C1[N+](=O)[O-])C)[CH2]
InChI
InChI=1S/C9H10NO2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1H2,2-3H3
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
- 1-methylimidazo[1,5-b]pyrazol-1-ium-1,2-diamine
- (3-azanyl-4-nitro-phenyl)methanol
- 1-methoxyimidazo[1,5-b]pyrazol-2-amine
- N-(4-butylphenyl)hydroxylamine
- 1-oxidanylimidazo[1,5-b]pyrazole-4,6-diamine
- 1-butyl-4-nitroso-benzene
- 6-methylpyrazolo[1,5-b]pyrazol-6-ium-5,6-diamine
- 4-[bis(oxidanyl)amino]benzoic acid
- 6-methoxypyrazolo[1,5-b]pyrazol-5-amine
- 4-(1,3-benzoxazol-2-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one
