N-(1,3-dihydroinden-2-ylideneamino)-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NNC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C41
Isomeric SMILES
C1C(=NNC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C41
InChI
InChI=1S/C17H14N2O3/c20-17(13-5-6-15-16(9-13)22-10-21-15)19-18-14-7-11-3-1-2-4-12(11)8-14/h1-6,9H,7-8,10H2,(H,19,20)
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
- [4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
- 2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- 2,3,5,6-tetrakis(fluoranyl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]pyridin-4-amine
- 1-(4-ethoxyphenyl)-3-[(2R)-4-(furan-2-yl)butan-2-yl]thiourea
- N-[(Z)-1-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
- [4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
- 2-[[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- methyl (2R)-4-[[4-(2,3-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]thiomorpholin-4-ium-2-carboxylate
- methyl (2R)-4-[[4-(2,3-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]thiomorpholine-2-carboxylate
- N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
