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1-[4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
1-[4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=CSC(=N2)CNC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=CSC(=N2)CNC)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O3S/c1-3-19-12-5-4-9(6-11(12)16(17)18)10-8-20-13(15-10)7-14-2/h4-6,8,14H,3,7H2,1-2H3
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-[5,7-dimethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
- 2-[2-(2,4-dimethylphenyl)-7-propan-2-yl-1H-indol-3-yl]ethanoic acid
- N-(2-chloranyl-5-nitro-phenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- 4-methoxy-N-[2-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(2,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [4-(3-chlorophenyl)piperazin-1-yl]-[2-[[(4-phenylmethoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
- (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-methoxy-3-nitro-benzoate
- 2-methylpropyl 7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- 2-methylpropyl 7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- 4-(3-hydroxyphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile
