2-(3-oxidanylpropylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)NCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)NCCCO
InChI
InChI=1S/C10H14N2O2/c11-10(14)8-4-1-2-5-9(8)12-6-3-7-13/h1-2,4-5,12-13H,3,6-7H2,(H2,11,14)
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
- 2-oxidanylideneazetidine-1-sulfonic acid
- 1-(2-diethylaminoethyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one hydrochloride
- 3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enethioamide
- N-cyclopentyl-4-(oxolan-2-ylcarbonyl)piperazine-1-carbothioamide
- 1-(4-tert-butylphenyl)sulfonyl-5,6-dimethyl-benzimidazole
- 1,7,7-trimethyl-4-morpholin-4-ylcarbonyl-3-oxabicyclo[2.2.1]heptan-2-one
- [4-(3-chlorophenyl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-(2-nitrophenoxy)ethanamide
- 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-2-methyl-benzoic acid
- N-(2-adamantyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-nitro-benzamide
