5-methoxy-1,2-dimethyl-benzo[e][1,3]benzothiazol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(S1)C=C(C3=CC=CC=C32)OC)C.[I-]
Isomeric SMILES
CC1=[N+](C2=C(S1)C=C(C3=CC=CC=C32)OC)C.[I-]
InChI
InChI=1S/C14H14NOS.HI/c1-9-15(2)14-11-7-5-4-6-10(11)12(16-3)8-13(14)17-9;/h4-8H,1-3H3;1H/q+1;/p-1
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
- ethanoic acid; 2-[(E)-(2-methylphenyl)methylideneamino]guanidine
- [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- (6Z)-4-chloranyl-6-[[[2-(4-methoxyphenyl)imino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- 4-(4-fluorophenyl)-N-[(E)-(2-methylindol-3-ylidene)methyl]-2-(phenylmethyl)imino-1,3-thiazol-3-amine
- N'-[(Z)-[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]-4-[[(E)-[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]amino]benzohydrazide
- [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate
- (2Z)-2-[(5E)-5-[(4-chlorophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
- [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate
- N-(4-chlorophenyl)-2-[(3E)-3-[3-(2-ethylhexyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanamide
