2,3-dihydro-1H-isoindol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)C(=CC=C2)O
Isomeric SMILES
C1C2=C(CN1)C(=CC=C2)O
InChI
InChI=1S/C8H9NO/c10-8-3-1-2-6-4-9-5-7(6)8/h1-3,9-10H,4-5H2
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
- 6-[4-[(4-methylpiperazin-1-yl)-phenyl-methyl]phenyl]pteridine-2,4,7-triamine
- 5-chloranyl-2,3-dihydro-1H-isoindole
- 4-fluoranyl-2,3-dihydro-1H-isoindole
- 4-chloranyl-2,3-dihydro-1H-isoindole
- 1-[2-[[2-[2-[[2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidine-2-carboxylic acid
- 5-fluoranyl-2,3-dihydro-1H-isoindole
- 4-bromanyl-2,3-dihydro-1H-isoindole
- 5-bromanyl-2,3-dihydro-1H-isoindole
- 5-methoxy-2,3-dihydro-1H-isoindole
- 1-cyclopropyl-7-(1,3-dihydroisoindol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
