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(NZ)-N-(2-methyl-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine
(NZ)-N-(2-methyl-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1O)CCCC2=NO
Isomeric SMILES
CC1=NC\2=C(N1O)CCC/C2=N/O
InChI
InChI=1S/C8H11N3O2/c1-5-9-8-6(10-12)3-2-4-7(8)11(5)13/h12-13H,2-4H2,1H3/b10-6-
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
- (NE)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-chloranyl-benzenesulfonamide
- (NE)-4-chloranyl-N-[2,3,5-tris(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide
- (NZ)-N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide
- (14E)-9-[4-(dimethylamino)-2,6-dimethyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-10-(hydroxymethyl)-2,8,12,16-tetramethyl-7-oxidanyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione
- 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-oxidanyl-benzamide
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanyl-benzamide
- 4-nitro-2-[3-[(E)-3-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]isoindole-1,3-dione
- (5E)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (5E)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
