5-methyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C3=NCCN31)O
Isomeric SMILES
CC1(C2=CC=CC=C2C3=NCCN31)O
InChI
InChI=1S/C11H12N2O/c1-11(14)9-5-3-2-4-8(9)10-12-6-7-13(10)11/h2-5,14H,6-7H2,1H3
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
- (2S)-3-[3,4-bis(fluoranyl)phenyl]-2-methyl-N-[(3S)-1-methyl-2-oxidanylidene-5-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3H-1,4-benzodiazepin-3-yl]propanamide
- 2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-2-pyridin-3-yl-ethanenitrile chloride
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-2-oxidanyl-ethanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-6-azanyl-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]hexanamide
- (1S,9aR,11aS)-N,N-diethyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- (3S,4R)-2-[2-azanyl-6-[2-(4-methoxyphenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (1S,9aR,11aS)-9a,11a-dimethyl-N-octyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- (3R,4S)-2-(hydroxymethyl)-5-[2-(3-oxidanylpropylamino)-6-(oxolan-2-ylmethylamino)purin-9-yl]oxolane-3,4-diol
- diethyl 7-methyl-2-phenyl-4-[(E)-2-phenylethenyl]-1,4-dihydroquinoline-3,6-dicarboxylate
- 1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine chloride
- (3S,4R)-2-[2-azanyl-6-[2-(2,4-dichlorophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
