1-azanyl-2,3-dihydroindene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)(N)O)O
Isomeric SMILES
C1C(C(C2=CC=CC=C21)(N)O)O
InChI
InChI=1S/C9H11NO2/c10-9(12)7-4-2-1-3-6(7)5-8(9)11/h1-4,8,11-12H,5,10H2
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
- cobalt(2+); naphthalene-1,2-dicarboxylate
- manganese(2+); naphthalene-1,2-dicarboxylate
- cerium(3+); naphthalene-1,2-dicarboxylate
- naphthalene-1,2-dicarboxylate; nickel(2+)
- 2-methyl-1-propyl-1H-cyclopropa[a]naphthalene
- 2-ethanoylnaphthalene-1-carboxylic acid
- 1-methoxycarbonylnaphthalene-2-carboxylate
- 1-methoxycarbonylnaphthalene-2-carboxylic acid
- 4-methylbenzoic acid hydrate
- 4-methanoylbenzoic acid hydrate
