2-[2-methyl-5-(naphthalen-1-ylcarbamoyl)thiophen-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(S1)C(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)[O-]
Isomeric SMILES
CC1=C(C=C(S1)C(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)[O-]
InChI
InChI=1S/C18H15NO3S/c1-11-13(10-17(20)21)9-16(23-11)18(22)19-15-8-4-6-12-5-2-3-7-14(12)15/h2-9H,10H2,1H3,(H,19,22)(H,20,21)/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
- 3-(2-methylpropylsulfanyl)-1-morpholin-4-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- N-(2,4-dimethylphenyl)-1,3-diphenyl-pyrazole-4-carboxamide
- ethyl 5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
- (2-acetamido-7-chloranyl-3-ethoxycarbonyl-1-benzothiophen-6-yl)methyl-(2-hydroxyethyl)azanium
- [5-[[[4-(azaniumylmethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-3-oxidanyl-pyridin-4-yl]methylazanium
- 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)ethanamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide
- 2-[(4-hydroxyphenyl)-(4-nitrophenyl)sulfonyl-amino]ethanoate
- 2-(3,4-dimethoxyphenyl)ethyl-[2-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- (5S)-7-azanyl-5-(2-nitrophenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
