2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-(4-hydroxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=[N+]1CC(=O)C2=CC=C(C=C2)O)C
Isomeric SMILES
CC1=C(SC=[N+]1CC(=O)C2=CC=C(C=C2)O)C
InChI
InChI=1S/C13H13NO2S/c1-9-10(2)17-8-14(9)7-13(16)11-3-5-12(15)6-4-11/h3-6,8H,7H2,1-2H3/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
- 2-piperazin-1-yl-1-benzothiophene 1,1-dioxide
- (2S)-2-[[4-[(2-azanyl-5-methanoyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid; N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine; calcium; 5-fluoranyl-1-(oxolan-2-yl)pyrimidine-2,4-dione; 1H-pyrimidine-2,4-dione
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide; (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- 4-(1,3-benzothiazol-2-yl)-4-oxidanyl-cyclohexan-1-one
- (4-azanyl-2-propyl-1,3-thiazol-5-yl)-pyridin-3-yl-methanone
- (3-chloranyl-2-nitrooxy-propyl)-ethoxy-phosphinic acid
- N-(1H-pyrazolo[3,4-b]pyridin-4-yl)thiophene-2-carboxamide
- 2-(2-oxidanylphenoxy)-5-propan-2-yl-phenol
- 4-[(2-propan-2-ylphenyl)hydrazinylidene]pyrazole-3,5-diamine
