3-azanyl-7-chloranyl-5-iodanyl-2,3-dihydro-1H-inden-4-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1N)C(=C(C=C2Cl)I)O.[Cl-]
Isomeric SMILES
C1CC2=C(C1N)C(=C(C=C2Cl)I)O.[Cl-]
InChI
InChI=1S/C9H9ClINO.ClH/c10-5-3-6(11)9(13)8-4(5)1-2-7(8)12;/h3,7,13H,1-2,12H2;1H/p-1
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
- (2R)-2-[[4-(thiophen-3-ylmethoxy)phenyl]methylamino]propanamide
- 3-[(4S,7R,10S,13R,16S,19R,22S)-22-acetamido-10-[3-[bis(azanyl)methylideneamino]propyl]-4-[[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]carbamoyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21-hexakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-19-yl]propanoic acid
- 3-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]propanoic acid
- 2-methylsulfanyl-N-prop-2-enyl-pyrido[2,3-d]pyrimidin-4-amine
- (4R)-6-oxidanylidene-7-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-1,3,4,7,8,12b-hexahydro-[1,4]oxazino[3,4-a][2]benzazepine-4-carboxylic acid chloride
- (4R)-6-oxidanylidene-7-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-1,3,4,7,8,12b-hexahydro-[1,4]oxazino[3,4-a][2]benzazepine-4-carboxylic acid
- 2-[[2-chloranyl-4-[3-(trifluoromethyloxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid
- 2-fluoranyl-5-[4-(4-fluoranyl-3-oxidanyl-phenyl)hexan-3-yl]phenol
- (3R)-3-azanyl-4-[[(2S)-1-cyclopentyloxy-3-methoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 8-(aminomethyl)-1H-quinolin-7-one chloride
