2-azanyl-2,3-dihydro-1H-indene-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=C1C=CC(=C2)O)O)N
Isomeric SMILES
C1C(C(C2=C1C=CC(=C2)O)O)N
InChI
InChI=1S/C9H11NO2/c10-8-3-5-1-2-6(11)4-7(5)9(8)12/h1-2,4,8-9,11-12H,3,10H2
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
- 4-[phenethyl(propyl)amino]butyl 3,4,5-trimethoxybenzoate
- 4-(phenethylamino)butyl 3,4,5-trimethoxybenzoate
- 1-(3,4,5-trimethoxyphenyl)undecan-2-amine
- 1-(3,4,5-trimethoxyphenyl)heptan-2-amine
- 1-(3,4,5-trimethoxyphenyl)pentan-2-amine
- 4-[butyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate
- 2,4-dinitro-6-phenoxy-phenol
- 4-[ethyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate
- 4-[1-(4-hydroxyphenyl)propan-2-yl-propyl-amino]butyl 3,4,5-trimethoxybenzoate
- 3-[1-(4-hydroxyphenyl)propan-2-yl-propyl-amino]propyl 3,4,5-trimethoxybenzoate
