(3Z)-1-methyl-3-(4-methylchromen-2-ylidene)indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=[N+](C3=CC=CC=C32)C)OC4=CC=CC=C14
Isomeric SMILES
CC1=C/C(=C\2/C=[N+](C3=CC=CC=C32)C)/OC4=CC=CC=C14
InChI
InChI=1S/C19H16NO/c1-13-11-19(21-18-10-6-4-7-14(13)18)16-12-20(2)17-9-5-3-8-15(16)17/h3-12H,1-2H3/q+1/b19-16+
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
- (3Z)-1-methyl-3-(4-phenylchromen-2-ylidene)indol-1-ium perchlorate
- (3Z)-1-methyl-3-(4-phenylchromen-2-ylidene)indol-1-ium
- 4-[1-(2,6-diphenylpyran-4-ylidene)-2-phenyl-ethyl]-2,6-diphenyl-pyrylium perchlorate
- 7-ethanoyl-1,3-dimethyl-8-(2-oxidanylidenepropylsulfanyl)-4,5-dihydropurine-2,6-dione
- 7-(2-methoxyphenyl)-3,5-diphenyl-2H-imidazo[2,1-b][1,3]thiazol-7-ium-3-ol bromide
- 2-(4-ethoxyphenyl)-1-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol bromide
- 1-(4-bromophenyl)-2-(4-ethylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol bromide
- 2-(4-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-2H-1,3-thiazol-3-yl]ethanamide hydrobromide
- 2-(4-ethylphenyl)-1-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide
- 2-(2,3-dimethyl-4-oxidanylidene-1H-quinazoline-1,3-diium-1-yl)ethanamide chloride
