2,3-dihydro-1H-isoindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)C=C(C=C2)O
Isomeric SMILES
C1C2=C(CN1)C=C(C=C2)O
InChI
InChI=1S/C8H9NO/c10-8-2-1-6-4-9-5-7(6)3-8/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
- 2-chloranyl-4-methyl-1,3-thiazole-5-carbaldehyde
- 1-ethyl-5-(4-methoxypyridin-2-yl)benzimidazol-2-amine dihydrochloride
- 1-ethyl-5-(4-methoxypyridin-2-yl)benzimidazol-2-amine
- 4-methyl-2-(3-nitrophenoxy)pyridine
- tert-butyl (NZ)-N-[[[3-(4-methoxypyridin-2-yl)-4-methyl-phenyl]amino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- tert-butyl N-[N'-ethyl-N-[1-(4-methylpyridin-2-yl)pyrrolidin-3-yl]carbamimidoyl]carbamate
- 2-[1-(4-methylpyridin-2-yl)imidazol-4-yl]guanidine dihydrochloride
- 2-[1-(4-methylpyridin-2-yl)imidazol-4-yl]guanidine
- 1-(4-methylpyridin-2-yl)propan-1-one
- 4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine
