2,4-bis(chloranyl)-6-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC(=C3O)Cl)Cl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC(=C3O)Cl)Cl
InChI
InChI=1S/C16H15Cl2NO/c17-13-6-12(16(20)15(18)8-13)9-19-14-5-4-10-2-1-3-11(10)7-14/h4-8,19-20H,1-3,9H2
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-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-2-nitro-aniline
- 3-azanyl-N-(2-ethylphenyl)-4-fluoranyl-benzenesulfonamide
- [(2S)-heptan-2-yl]-[[3-(trifluoromethyl)phenyl]methyl]azanium
- 2-bromanyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid
- (4-methyl-2-oxidanyl-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
- (2R)-2-(azocan-1-ium-1-yl)-2-phenyl-ethanoate
- N-(2-azanyl-5-chloranyl-phenyl)-5-chloranyl-2-methoxy-benzamide
- 5-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylthiophene-3-carboxylate
- 2-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonylamino]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonylamino]-1,3-thiazol-4-yl]ethanoic acid
