3,7-dimethyl-6-nitro-1-benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2=C1C=CC(=C2C)[N+](=O)[O-]
Isomeric SMILES
CC1=COC2=C1C=CC(=C2C)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c1-6-5-14-10-7(2)9(11(12)13)4-3-8(6)10/h3-5H,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
- 3,7-dimethyl-1-benzofuran-6-amine
- ethyl (E)-3-[(3,7-dimethyl-1-benzofuran-6-yl)amino]but-2-enoate
- 3,7,9-trimethyl-8H-furo[3,2-g]quinolin-5-one
- 2,7-dimethyl-1-benzofuran-4-amine
- ethyl (E)-3-[(2,7-dimethyl-1-benzofuran-4-yl)amino]but-2-enoate
- 2-ethylbenzamide
- 4-methyl-N-(phenylmethyl)cyclohexan-1-imine
- 4-methyl-N-(phenylmethyl)cyclohexan-1-amine
- 2-(4-methoxyphenyl)-5H-furo[3,2-c]pyridin-4-one
- methyl 3-[ethyl-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
