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(E)-(3-diazonio-5-methoxy-indol-2-ylidene)-(dimethylamino)methanolate
(E)-(3-diazonio-5-methoxy-indol-2-ylidene)-(dimethylamino)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=C1C(=C2C=C(C=CC2=N1)OC)[N+]#N)[O-]
Isomeric SMILES
CN(C)/C(=C\1/C(=C2C=C(C=CC2=N1)OC)[N+]#N)/[O-]
InChI
InChI=1S/C12H12N4O2/c1-16(2)12(17)11-10(15-13)8-6-7(18-3)4-5-9(8)14-11/h4-6H,1-3H3
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-(dimethylcarbamoyl)-5-methoxy-1H-indole-3-diazonium
- 4-(4-fluorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-[3,3-bis(fluoranyl)azetidin-1-yl]methanone
- (3R)-6-methoxy-4-oxidanyl-spiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one
- ethyl 3-[(E)-(4-fluorophenyl)methylideneamino]oxypropanoate
- (2R,6S)-3,6-dimethyl-2-(phenylmethyl)-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- methyl (E)-3-(2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enoate
- [(1R,2S)-4-(4-azanylpyrimidin-2-yl)oxy-2-(hydroxymethyl)cyclopentyl]methanol
- tert-butyl N-[1-(methoxyamino)-1-oxidanylidene-pent-4-en-2-yl]carbamate
- 2-(4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
