4-(2-hydroxyethyloxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)OCCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)OCCO
InChI
InChI=1S/C9H11NO3/c10-9(12)7-1-3-8(4-2-7)13-6-5-11/h1-4,11H,5-6H2,(H2,10,12)
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
- diazanium; N'-(2-azanylethyl)ethane-1,2-diamine; iron(3+)
- diazanium 2-oxidanylpropane-1,2,3-tricarboxylate carbamate
- 3-methylbenzene-1,2-diamine sulfate
- 1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-pyrazolidine-4-carbaldehyde
- 4-methyl-1-(4-methylphenyl)-3-oxidanylidene-pyrazolidine-4-carbaldehyde
- N-[1-(2-azanylethylamino)-3-oxidanylidene-pent-4-en-2-yl]-N-prop-2-enoyl-prop-2-enamide
- 6,7-bis(chloranyl)-4,5-diethanoyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2,3,6-tris(bromanyl)-4-nitro-phenol
- 2,3,6-tris(iodanyl)-4-nitro-phenol
- methanamine; propane-1-sulfonic acid
