N-(6-nitro-1,3-benzothiazol-2-yl)undec-10-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C=CCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H23N3O3S/c1-2-3-4-5-6-7-8-9-10-17(22)20-18-19-15-12-11-14(21(23)24)13-16(15)25-18/h2,11-13H,1,3-10H2,(H,19,20,22)
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
- N-butan-2-yl-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
- N,N-diethyl-5-methyl-1-[(3-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- N,N-diethyl-5-methyl-2,4-bis(oxidanylidene)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- 3-(2,4-dimethoxyphenyl)-N,N-diethyl-5-methyl-2,4-bis(oxidanylidene)-1-[(2,4,6-trimethylphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide
- 1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N,N-diethyl-5-methyl-2,4-bis(oxidanylidene)-1-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-3-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 1-[(3-chlorophenyl)methyl]-N,N-diethyl-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N,N-diethyl-1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-azanylidene-5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
- N-(2-fluorophenyl)decanamide
