3-phenylheptanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCC(=O)N)CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(CCCC(=O)N)CC(=O)N
InChI
InChI=1S/C13H18N2O2/c14-12(16)8-4-7-11(9-13(15)17)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,14,16)(H2,15,17)
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-[2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl]sulfanylethanoic acid
- 6-phenyl-1,4-oxathiin-2-one
- 5-fluoranyl-7,12-dimethyl-7,12-dihydrobenzo[a]anthracene
- O-(4-nitrophenyl) morpholine-4-carbothioate
- S-phenanthren-3-yl N,N-dimethylcarbamothioate
- (4-tert-butylphenoxy)-(2,2-dimethylpropoxy)methanethione
- O-(4-nitrophenyl) benzenecarbothioate
- (4-nitrophenyl) methylsulfanylmethanoate
- O-(4-tert-butylphenyl) morpholine-4-carbothioate
- O-(2-methylsulfanylpyrimidin-4-yl) N,N-dimethylcarbamothioate
