N-cyclopropyl-3-(oxan-4-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC(=CC=C2)NC3CCOCC3
Isomeric SMILES
C1CC1NC(=O)C2=CC(=CC=C2)NC3CCOCC3
InChI
InChI=1S/C15H20N2O2/c18-15(17-12-4-5-12)11-2-1-3-14(10-11)16-13-6-8-19-9-7-13/h1-3,10,12-13,16H,4-9H2,(H,17,18)
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
- N-(2,3-dihydro-1H-inden-1-yl)oxan-4-amine
- N-(2-fluorophenyl)oxan-4-amine
- N-(2-methylcyclohexyl)oxan-4-amine
- N-(oxan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[3-(benzimidazol-1-yl)propyl]oxan-4-amine
- N-(2-thiophen-2-ylethyl)oxan-4-amine
- N-[4-(oxan-4-ylamino)phenyl]cyclopropanecarboxamide
- N-[(2-fluorophenyl)methyl]oxan-4-amine
- N-(dicyclopropylmethyl)oxan-4-amine
- 4-(oxan-4-ylamino)benzenecarbonitrile
