2-(1,3-dihydroisoindol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1CCO
Isomeric SMILES
C1C2=CC=CC=C2CN1CCO
InChI
InChI=1S/C10H13NO/c12-6-5-11-7-9-3-1-2-4-10(9)8-11/h1-4,12H,5-8H2
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
- 1,3-dimethylpiperidin-4-ol
- 2-thiophen-2-ylpyrazine
- 2-oxidanylidene-2-thiophen-2-yl-ethanal hydrate
- 2-(5-nitrothiophen-2-yl)pyrazine
- 2-(4-nitrothiophen-2-yl)pyrazine
- ethyl 3-(1H-benzimidazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate
- phenyl 5-azanyl-1,3,4-oxadiazole-2-carboxylate
- (6E)-6-(5-azanyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- N-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide
- 5,7-dimethyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-4-ium perchlorate
