2-(3-oxidanylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OCCCO
InChI
InChI=1S/C10H13NO3/c11-10(13)8-4-1-2-5-9(8)14-7-3-6-12/h1-2,4-5,12H,3,6-7H2,(H2,11,13)
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-[2-[bis(phenylmethyl)amino]ethanoyl]-2-butoxy-benzamide
- 5-azanyl-2-(3-chlorophenyl)-4-methyl-4H-pyrazol-3-one
- 2-(2-ethoxyethoxy)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride
- 5-azanyl-2-(4-methylsulfonylphenyl)-4H-pyrazol-3-one
- N-icosylsulfanyl-N-methyl-cyclohexanecarboxamide
- 3-ethyl-1-(2-methylphenyl)-4-propan-2-yl-pyrrolidine-2-thione
- N-methyl-N-(phenylmethyl)benzenecarbothioamide
- 1-(2-methylpropyl)-4-(phenylmethyl)piperidine-2-thione
- 1-ethylpiperidine-2-thione
- N-hexyl-N-propyl-henicosanamide
