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4-[[2-(2-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
4-[[2-(2-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NNC=C2C=CC(=O)C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NNC=C2C=CC(=O)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O3/c17-11-7-5-10(6-8-11)9-14-15-12-3-1-2-4-13(12)16(18)19/h1-9,14-15H
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
- (E)-1-(5-chloranyl-2-phenylmethoxy-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one; cyclopenta-1,3-diene; iron(2+)
- (E)-1-(5-chloranyl-2-phenylmethoxy-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one
- 3-[2,4-bis(fluoranyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,2-diphenylethyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(2-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- (Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylamino)prop-2-enenitrile
- (2-adamantylideneamino) (E)-3-phenylprop-2-enoate
- 3-[2-[5,7-bis(chloranyl)-8-oxidanyl-quinolin-2-yl]hydrazinyl]-5-nitro-indol-2-one
- (E)-1-(3,4-dipropoxyphenyl)-3-phenyl-prop-2-en-1-one
