2-(cycloheptylamino)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NCC(=O)N
Isomeric SMILES
C1CCCC(CC1)NCC(=O)N
InChI
InChI=1S/C9H18N2O/c10-9(12)7-11-8-5-3-1-2-4-6-8/h8,11H,1-7H2,(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-[(E)-2-(3-bromophenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine
- 5-azanyl-2-chloranyl-N-methyl-benzamide
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindazole-3-carboxylic acid
- N-(2-azanyl-5-chloranyl-phenyl)-3-methoxy-benzamide
- 5-chloranyl-2-fluoranyl-3-sulfamoyl-benzoic acid
- 6-(1,2,4-triazol-1-yl)pyridin-3-amine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-bromanyl-4-fluoranyl-benzamide
- 4-chloranyl-2-[(3-methylsulfonylphenyl)carbonylamino]benzoic acid
- 5-methyl-3-[(E)-2-naphthalen-2-ylethenyl]-1,2-oxazol-4-amine
- 2-(2-aminophenyl)-1-(azepan-1-yl)ethanone
