2-[(oxan-4-ylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1NCC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1COCCC1NCC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C13H18N2O2/c14-13(16)12-4-2-1-3-10(12)9-15-11-5-7-17-8-6-11/h1-4,11,15H,5-9H2,(H2,14,16)
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-(methylamino)-N-(oxan-4-yl)ethanamide
- 3-[(oxan-4-ylamino)methyl]benzamide
- N-(oxan-4-yl)-1,3-thiazolidine-4-carboxamide
- N-[(5-ethylthiophen-2-yl)methyl]oxan-4-amine
- 4-[(oxan-4-ylamino)methyl]benzamide
- N-(oxan-4-yl)-4-oxidanyl-pyrrolidine-2-carboxamide
- N-[(1-methylimidazol-2-yl)methyl]oxan-4-amine
- N-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]oxan-4-amine
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]oxan-4-amine
- N-cyclopentyl-2-(oxan-4-ylamino)ethanamide
