3,5,6-trimethyl-2-[(E)-2-nitroprop-1-enyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=C(O2)C=C(C)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=C(O2)/C=C(\C)/[N+](=O)[O-])C)C
InChI
InChI=1S/C14H15NO3/c1-8-5-12-11(4)13(7-10(3)15(16)17)18-14(12)6-9(8)2/h5-7H,1-4H3/b10-7+
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-(3-chloranyl-4-methyl-phenyl)-3-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide
- (NE)-4-ethyl-N-[(5Z)-5-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
- 2-[2,4-bis(chloranyl)phenoxy]-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide
- (4Z)-4-[(2-hexoxyphenyl)methylidene]-2,5-diphenyl-pyrazol-3-one
- 3-(4-bromophenyl)-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-chlorophenyl)-3-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-pyridin-2-yl-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
