3-(2-hydroxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCO)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)CCO)C(=O)N
InChI
InChI=1S/C9H11NO2/c10-9(12)8-3-1-2-7(6-8)4-5-11/h1-3,6,11H,4-5H2,(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
- 1-(1,3-benzodioxol-4-yl)indole
- 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide
- 2-chloranyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzoic acid
- 5-(4-bromanyl-3-methyl-phenyl)-N-cyclohexyl-3-methyl-1,3,4-thiadiazol-2-imine
- 4-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenecarbonitrile
- 4-[5-(3-fluoranylcyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzenecarbonitrile
- 4-quinolin-8-ylbenzamide
- 6-methoxycyclohexa-1,5-dien-1-ol
- 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide
- 5-(3-bromanyl-4-methoxy-phenyl)-N-cyclohexyl-1,3,4-thiadiazol-2-amine
