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4-chloranyl-2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]phenol
4-chloranyl-2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1C)C=CC(=C2)C=NC3=C(C=CC(=C3)Cl)O)(C)C
Isomeric SMILES
CC1C(C2=C(N1C)C=CC(=C2)C=NC3=C(C=CC(=C3)Cl)O)(C)C
InChI
InChI=1S/C19H21ClN2O/c1-12-19(2,3)15-9-13(5-7-17(15)22(12)4)11-21-16-10-14(20)6-8-18(16)23/h5-12,23H,1-4H3
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-ethyl-5-(1-methylpyridin-4-ylidene)-2-sulfanylidene-1,3-oxazolidin-4-one
- 3-(4-methylphenyl)-3-[[3-(oxolan-2-ylcarbonylamino)-4-(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)phenyl]carbonylamino]propanoic acid
- (2R)-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[bis(2-methylpropyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide
- ethyl 2-[2-[[5-[(4-methoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[2,6-bis(bromanyl)-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]ethanamide
- [2-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-tert-butylphenoxy)ethanoate
- 2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-ethyl-N-(phenylmethyl)ethanamide
- [4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]piperazin-1-yl]-(furan-2-yl)methanone
- 3-(4-methylphenyl)-3-[[4-[4-(phenylcarbonyl)piperazin-1-yl]-3-(2-phenylethanoylamino)phenyl]carbonylamino]propanoic acid
- N-(4-chlorophenyl)-1-(4-nitrophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
