2-(ethylamino)-2,3-dihydro-1H-indene-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CC2=C(C1)C(=C(C=C2)O)O
Isomeric SMILES
CCNC1CC2=C(C1)C(=C(C=C2)O)O
InChI
InChI=1S/C11H15NO2/c1-2-12-8-5-7-3-4-10(13)11(14)9(7)6-8/h3-4,8,12-14H,2,5-6H2,1H3
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
- (E)-4-(1,3-diazido-2,3-dihydro-1H-inden-5-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- 2-[5-[(4-azanylcyclohexyl)methylcarbamoyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-3-(4-tert-butylphenyl)sulfanyl-propanoic acid
- 3-[2-carboxyethylsulfanyl-(2-dodecyl-6-methyl-phenyl)methyl]sulfanylpropanoic acid
- methyl 2-[5-[(4-azanylcyclohexyl)methylcarbamoyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-3-(4-tert-butylphenyl)sulfanyl-propanoate
- 3-oxidanylidene-7,8,9,10-tetrahydro-4H-pyrido[2,3-h]quinoxalin-7-ium-2-olate
- 2-[(1S)-1-(naphthalen-1-ylcarbonylamino)-2-(4-nitrophenyl)ethyl]-N-phenyl-1,3-thiazole-4-carboxamide
- potassium (2S)-2-acetyloxy-2-[(2S,3S)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxy-ethanoate
- (2S)-2-acetyloxy-2-[(2S,3S)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxy-ethanoic acid
- methyl (8S)-8-(chloromethyl)-4-oxidanyl-2-(trifluoromethyl)-6-[[5-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
- methyl (8S)-8-(chloromethyl)-4-oxidanyl-2-(trifluoromethyl)-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
