2,3-dihydro-1H-isoindol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)O
Isomeric SMILES
C1C2=CC=CC=C2C(N1)O
InChI
InChI=1S/C8H9NO/c10-8-7-4-2-1-3-6(7)5-9-8/h1-4,8-10H,5H2
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
- 2-bromanyl-4-methoxy-6-phenoxy-pyridine
- 7'-tert-butylspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 2-chloranyl-6-phenylmethoxy-pyridine-4-carbonitrile
- 4,5,6,7-tetrakis(fluoranyl)-3H-isoindol-1-amine
- 4-methyl-2,6-bis[3-(trifluoromethyl)phenoxy]pyridine
- 3,3-diethoxy-7-octoxy-isoindol-1-amine
- 4-methoxy-2-phenylmethoxy-6-[3-(trifluoromethyl)phenoxy]pyridine
- 3,3-diethoxy-7-methyl-isoindol-1-amine
- 2-bromanyl-4-methoxy-6-phenylmethoxy-pyridine
- 3-azanylidene-N7,N7-dibutyl-isoindole-1,7-diamine
