N-(3-propylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)NC(=O)C
Isomeric SMILES
CCCC1=CC(=CC=C1)NC(=O)C
InChI
InChI=1S/C11H15NO/c1-3-5-10-6-4-7-11(8-10)12-9(2)13/h4,6-8H,3,5H2,1-2H3,(H,12,13)
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
- N-[4-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-2-yl]methyl]phenyl]ethanamide
- 3-[3-[4-(3-methylbut-2-enyl)piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- tert-butyl 3-methanoyl-5-(1,2,4-triazol-4-yl)pyrrolo[2,3-c]pyridine-1-carboxylate
- 3-[3-[4-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- N-[4-[2-[4-[3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]phenyl]ethanamide
- 3-[3-(4-but-3-enylpiperazin-1-yl)propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- methanamine; 3-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- 2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]aniline
- 1,4-bis(phenylmethyl)pyridin-1-ium bromide
- ethyl 3-[5-(1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]propanoate
