2-ethylazepine-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=CN1C(=O)N
Isomeric SMILES
CCC1=CC=CC=CN1C(=O)N
InChI
InChI=1S/C9H12N2O/c1-2-8-6-4-3-5-7-11(8)9(10)12/h3-7H,2H2,1H3,(H2,10,12)
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
- 3-tert-butyl-1,3$l^{3}-oxasiletane
- 2-[aminocarbonyl(phenethyl)amino]propanoic acid
- 1-oxidanylpropoxysilicon
- 2-phenylpiperazine-1-carboxamide
- N-methyl-N-phenoxy-oct-2-ynamide
- phenethyl 3-(aminocarbonylamino)-2-methyl-propanoate
- N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-N-methyl-2-phenoxy-octanamide
- 1-methyl-1-phenethyl-urea
- 13-methyl-11-(1-oxidanyl-5-phenyl-pentyl)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one
- 2-ethylpyrrolidine-1-carboxamide
