9-methylthieno[3,2-a]quinolizin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=[N+](C=C1)C=CC3=C2C=CS3
Isomeric SMILES
CC1=CC2=[N+](C=C1)C=CC3=C2C=CS3
InChI
InChI=1S/C12H10NS/c1-9-2-5-13-6-3-12-10(4-7-14-12)11(13)8-9/h2-8H,1H3/q+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
- 3-(4-chloranyl-2-phenyl-indol-1-yl)propanoic acid
- methyl 2-[(4S)-1,1,3-tris(oxidanylidene)-4-(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]ethanoate
- tert-butyl N-[2-[(6-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
- 2-(1-methyl-6-nitro-indol-7-yl)ethyl methanesulfonate
- (NE)-N-[1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethylidene]hydroxylamine
- ethyl 3-cyano-2-oxidanylidene-thiopyrano[3,2-a]indolizine-10-carboxylate
- 1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-indole
- ethyl 4-[4-methyl-5,7-bis(oxidanylidene)-[1,2,5]thiadiazolo[3,4-d]pyrimidin-6-yl]butanoate
- furan-2-yl-(4-iodophenyl)methanol
- 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonylamino]ethanoic acid
