3H-1,2-benzodioxole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2OO1.Cl
Isomeric SMILES
C1C2=CC=CC=C2OO1.Cl
InChI
InChI=1S/C7H6O2.ClH/c1-2-4-7-6(3-1)5-8-9-7;/h1-4H,5H2;1H
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
- N-[4-(2-hydroxyethylamino)phenyl]nitramide
- 2-decoxy-1,8-bis(fluoranyl)-7-hexoxy-phenanthrene
- 1-fluoranyl-7-heptoxy-2-pentoxy-9,10-dihydrophenanthrene
- 2,7-dibutoxy-1,8-bis(fluoranyl)-9,10-dihydrophenanthrene
- 7-decoxy-8-fluoranyl-2-heptoxy-9,10-dihydrophenanthren-1-amine
- 3-nonoxy-8-pentoxy-4,7-phenanthroline
- sodium bis(oxidanyl)-oxidanylidene-phosphanium
- 2-butoxy-7-pentoxy-9,10-dihydrophenanthren-1-amine
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; guanidine
- 2-decoxy-1,8-bis(fluoranyl)-7-octoxy-phenanthrene
