4-(azepan-1-ylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1CCCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C14H18N2O2/c15-13(17)11-5-7-12(8-6-11)14(18)16-9-3-1-2-4-10-16/h5-8H,1-4,9-10H2,(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
- [(4E,6E)-octa-1,4,6-trien-3-yl]benzene
- 3-(1-azacyclotridec-1-ylcarbonyl)benzamide
- 6-(6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-yl)-6-oxidanylidene-hexanamide
- 6-(azepan-1-ylcarbonyl)naphthalene-2-carboxamide
- 3-(7-azabicyclo[3.3.1]nona-1(9),2,4-trien-7-ylcarbonyl)benzamide
- 3-phenoxazin-10-ylcarbonylbenzamide
- 3-(3-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-ylcarbonyl)benzamide
- butyl prop-2-enoate; chloranylethene; ethenyl ethanoate
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-1,3-bis(oxidanylidene)-1,2,3-triazinane-1,3-diium-5-one
- ethene; isoindole-1,3-dione
