2-(2-ethoxy-5-nitro-phenyl)-3H-isoindol-1-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])N2CC3=CC=CC=C3C2=N.Br
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])N2CC3=CC=CC=C3C2=N.Br
InChI
InChI=1S/C16H15N3O3.BrH/c1-2-22-15-8-7-12(19(20)21)9-14(15)18-10-11-5-3-4-6-13(11)16(18)17;/h3-9,17H,2,10H2,1H3;1H
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
- (9E)-9-(phenylmethylidene)-7,8-dihydro-6H-[1,3,4]thiadiazolo[3,2-a]quinazolin-10-ium tetrafluoroborate
- (5Z)-3-ethyl-2-[(Z)-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-5-[(2Z)-2-[3-ethyl-6-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-ylidene]-1-phenyl-ethylidene]-1,3-thiazol-3-ium-4-one chloride
- (5Z)-3-ethyl-2-[(Z)-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-5-[(2Z)-2-[3-ethyl-6-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-ylidene]-1-phenyl-ethylidene]-1,3-thiazol-3-ium-4-one
- [4-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl]-triphenyl-phosphanium chloride
- (9E)-2-methyl-9-(phenylmethylidene)-7,8-dihydro-6H-[1,2]oxazolo[2,3-a]quinazolin-10-ium tetrafluoroborate
- (6E)-2,5-diphenyl-2-(trifluoromethyl)-6-[3,3,3-tris(chloranyl)-2-oxidanylidene-propylidene]-1,3,5-thiadiazinan-4-one
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- triphenyl-[[2,3,5,6-tetrakis(chloranyl)-4-methyl-phenyl]methyl]phosphanium chloride
- ethyl 5-[(5E)-3-methyl-5-(4-oxidanyl-6-oxidanylidene-3-propyl-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]furan-2-carboxylate
- 4-methyl-N-[(Z)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
