2,3-dihydro-1H-indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)O
Isomeric SMILES
C1C(NC2=CC=CC=C21)O
InChI
InChI=1S/C8H9NO/c10-8-5-6-3-1-2-4-7(6)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
- 4,5-dimethyl-2,3-dihydro-1H-indene
- 2-(aminomethyl)benzene-1,3-diol
- 2-(aminomethyl)benzene-1,3-diol hydrochloride
- methyl(trioctadecyl)azanium chloride
- dihexadecyl-methyl-(phenylmethyl)azanium chloride
- dihexadecyl-methyl-(phenylmethyl)azanium
- methyl-dioctadecyl-(phenylmethyl)azanium chloride
- methyl-dioctadecyl-(phenylmethyl)azanium
- 2-pentadecylbenzene-1,4-diol
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecakis(fluoranyl)undecan-1-ol
