N-(5-oxidanylpentyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCO
InChI
InChI=1S/C12H17NO2/c14-10-6-2-5-9-13-12(15)11-7-3-1-4-8-11/h1,3-4,7-8,14H,2,5-6,9-10H2,(H,13,15)
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-[6-[4-(3-ethanoyl-2-methyl-indolizin-6-yl)buta-1,3-diynyl]-2-methyl-indolizin-3-yl]ethanone
- 4-[2-(1,3-dioxolan-2-yl)ethyl]azetidin-2-one
- cyclopenten-1-ylcyclohexane
- 3-[4-(2,6-dimethylpiperidin-1-yl)but-2-ynyl]-5-phenyl-1,3,4-thiadiazol-2-one
- [2-(hydroxymethyl)-2-adamantyl] adamantane-1-carboxylate
- 5-(4-nitrophenyl)-3-(4-piperidin-1-ylbut-2-ynyl)-1,3,4-thiadiazol-2-one
- 5-(4-chlorophenyl)-3-[4-(2-methylpiperidin-1-yl)but-2-ynyl]-1,3,4-thiadiazol-2-one
- 5-(4-chlorophenyl)-3-(4-morpholin-4-ylbut-2-ynyl)-1,3,4-thiadiazol-2-one
- N-(4-chlorophenyl)-5-methyl-3-oxidanylidene-2-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide
- N-(4-bromophenyl)-5-methyl-3-oxidanylidene-2-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide
