2-(2,3-dipropylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1CCC)CC(=O)N
Isomeric SMILES
CCCC1=CC=CC(=C1CCC)CC(=O)N
InChI
InChI=1S/C14H21NO/c1-3-6-11-8-5-9-12(10-14(15)16)13(11)7-4-2/h5,8-9H,3-4,6-7,10H2,1-2H3,(H2,15,16)
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
- methyl (E)-2-(bromomethyl)pent-2-enoate
- 2-(2-iodanyl-5-methyl-phenyl)-N,N-dimethyl-ethanamine
- [3,3-dimethyl-2-[2-oxidanylidene-4-(phenylcarbonyloxy)azetidin-3-yl]butan-2-yl]oxy-dimethyl-silicon
- 3-(3H-1,2-benzodioxol-5-yl)propanamide
- buta-1,3-diyne
- [[2,6-bis(chloranyl)phenyl]amino] ethanoate
- (2-oxidanylideneazetidin-1-yl)silicon
- hexyl ditetradecyl phosphite
- 3-(furan-3-ylmethyl)furan
- 9-octylicosan-9-yl phosphite
