(3R)-3-azanyl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1N)C=C(C=C2)O
Isomeric SMILES
C1CC2=C([C@@H]1N)C=C(C=C2)O
InChI
InChI=1S/C9H11NO/c10-9-4-2-6-1-3-7(11)5-8(6)9/h1,3,5,9,11H,2,4,10H2/t9-/m1/s1
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
- 1-azanyl-2,3-dihydro-1H-inden-4-ol hydrochloride
- N-[4,6-dimethyl-7-oxidanyl-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide
- 3-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)propanamide
- 2-chloranyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
- 3-(8-iodanyloctyl)-10-phenyl-benzo[g]pteridine-2,4-dione
- 3-(6-iodanylhexyl)-10-phenyl-benzo[g]pteridine-2,4-dione
- 3-(3-iodanylpropyl)-10-phenyl-benzo[g]pteridine-2,4-dione
- 3-(8-iodanyloctyl)-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridine-8-carbonitrile
- 3-(6-iodanylhexyl)-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridine-8-carbonitrile
- 3-(3-iodanylpropyl)-10-methyl-2,4-bis(oxidanylidene)benzo[g]pteridine-8-carbonitrile
