4,6-bis(chloranyl)-2-(3-methylphenyl)-1H-indole-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)C=O
Isomeric SMILES
CC1=CC=CC(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)C=O
InChI
InChI=1S/C16H11Cl2NO/c1-9-3-2-4-10(5-9)16-12(8-20)15-13(18)6-11(17)7-14(15)19-16/h2-8,19H,1H3
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-(furan-2-ylmethyl)-2-sulfanylidene-5-thiophen-2-yl-1H-thieno[2,3-d]pyrimidin-4-one
- copper; hexanoic acid
- 2-[(3-methylphenyl)carbonylamino]propanoic acid
- hex-4-en-1-yn-3-yl 2-[[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]benzoate
- 4-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide
- 2-[2-(benzotriazol-1-yl)ethanoyl-(oxolan-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)-2-(5-methylfuran-2-yl)ethanamide
- (3,3-dimethyl-1-phenyl-butan-2-yl)imino-triphenyl-$l^{5}-phosphane
- 2,4,6-trimethyl-1-(4-methylphenyl)pyridin-1-ium
- 1-(9H-fluoren-2-yl)-5-methyl-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-phenyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazole
