2-(5-chloranyl-2-methoxy-3-methyl-phenyl)indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)Cl)C2=C(N3C=CC=CC3=C2)C=O)OC
Isomeric SMILES
CC1=C(C(=CC(=C1)Cl)C2=C(N3C=CC=CC3=C2)C=O)OC
InChI
InChI=1S/C17H14ClNO2/c1-11-7-12(18)8-15(17(11)21-2)14-9-13-5-3-4-6-19(13)16(14)10-20/h3-10H,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
- 8-methyl-2-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde
- 6-(2-methoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 1-[[2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-3-(oxolan-2-ylmethyl)thiourea
- 4-methyl-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide
- nonyl 2-azanyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
- (2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate
- 2-[[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
- 2-(2-methoxyethyl)-1-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(3,4-dimethoxyphenyl)-4-oxidanylidene-N,1-diphenyl-azetidine-2-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)butanamide
