4-[(cyclopropylamino)methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CC1NCC2=C(C=C(C=C2)O)O
InChI
InChI=1S/C10H13NO2/c12-9-4-1-7(10(13)5-9)6-11-8-2-3-8/h1,4-5,8,11-13H,2-3,6H2
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
- 1-(2-azanyl-4-chloranyl-phenyl)pyrrolidin-2-one
- 3-azanyl-N-(furan-2-ylmethyl)-2-methyl-benzamide
- 3-tert-butyl-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 2,6-bis(chloranyl)-3-(dimethylsulfamoyl)benzoic acid
- 2-[methyl-(3-methylsulfonylphenyl)carbonyl-amino]benzoic acid
- 2-(2-fluorophenyl)-1-isothiocyanato-ethanone
- 4-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)benzoic acid
- N-(5-azanyl-2-methyl-phenyl)-3,5-bis(chloranyl)benzamide
- 2-[(4-methylphenyl)carbonylamino]-5-nitro-benzoic acid
- 2-[[furan-2-yl(phenyl)methyl]amino]ethanamide
