2,4,6,7-tetramethyl-5-nitro-3H-1-benzofuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CC(OC2=C1C)(C)C=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C2CC(OC2=C1C)(C)C=O)C)[N+](=O)[O-]
InChI
InChI=1S/C13H15NO4/c1-7-8(2)12-10(5-13(4,6-15)18-12)9(3)11(7)14(16)17/h6H,5H2,1-4H3
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
- 2-oxidanyl-1-(2,4,5-trimethyl-3-nitro-phenyl)ethanone
- 1-[4-(1H-pyrazol-5-yl)phenyl]piperazine
- 6-diazonio-3-oxidanylidene-2,3a-dihydroisoindol-1-olate chloride
- 3-oxidanyl-1-oxidanylidene-2,7a-dihydroisoindole-5-diazonium
- 6-diazonio-3-oxidanylidene-2,3a-dihydroisoindol-1-olate; fluoranylboronic acid
- azanium 2-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanyl-ethanoic acid
- 2-(4-phenylpyrimidin-2-yl)aniline
- N-phenyl-2-(4-phenylazanylpiperidin-1-yl)ethanamide
- 8,8-bis(oxidanylidene)-5-[(2Z)-2-(2-oxidanylidenepyridin-3-ylidene)hydrazinyl]-8$l^{6}-thia-3,7-diazabicyclo[4.2.0]octa-1(6),2-dien-4-one
- 2-azanyl-6-oxidanylidene-1H-pyrimidine-5-carboxamide
