2-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC(=C(C=O)C=O)O2
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC(=C(C=O)C=O)O2
InChI
InChI=1S/C10H6ClNO3/c11-7-1-2-9-8(3-7)12-10(15-9)6(4-13)5-14/h1-5,12H
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-chloranyl-5-(4-methoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]-(4-phenylpiperazin-1-yl)methanone
- 3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1-phenyl-pyridin-2-one
- [5-(2,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl] (1E)-N-[(4-nitrophenyl)amino]-2-oxidanylidene-2-phenyl-ethanimidothioate
- (E)-N-[(2-bromophenyl)carbamothioyl]-3-phenyl-prop-2-enamide
- methyl 6-ethanoyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 7-(4-bromophenyl)-5-methylidene-N,2-diphenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 7-(4-bromophenyl)-5-methylidene-N-pyridin-2-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 7-(4-bromophenyl)-5-methylidene-N-pyridin-1-ium-2-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 7-(4-bromophenyl)-5-methylidene-N-pyridin-3-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 7-(4-bromophenyl)-5-methylidene-N-pyridin-1-ium-3-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
