4-(2-azanylethyl)benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)CCN
Isomeric SMILES
C1=CC(=C(C=C1O)O)CCN
InChI
InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5,10-11H,3-4,9H2
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
- 5-thiophen-2-ylthiophene-2-carboxylic acid
- 5-(naphthalen-1-yloxymethyl)-3-propan-2-yl-1,3-oxazolidine
- 2-pyridin-4-ylethanethiol
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile
- 2-[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione
- 3,4-diphenyl-1H-pyridazin-6-one
- 1-[1-(furan-2-yl)imidazol-2-yl]prop-2-en-1-one
- N-ethyl-N-(1-phenylethyl)cyclohexanamine
- 3-methyl-1-(1-phenylcyclohexyl)piperidine
- 4-tert-butyl-2,6-bis(hydroxymethyl)phenol
