N-(cyclohexyloxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)OCNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H19NO2/c16-14(12-7-3-1-4-8-12)15-11-17-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)
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
- 1-(3,4-dihydro-2,1-benzoxazin-1-yl)-2-ethyl-butan-1-one
- methyl 2-(dimethylamino)-2-phenyl-pent-4-enoate
- 2-(dimethylaminomethyl)but-3-enyl benzoate
- methyl (E)-2-[[methyl-(phenylmethyl)amino]methyl]but-2-enoate
- (2S,5S,6R)-2-ethyl-4,5-dimethyl-6-phenyl-morpholin-3-one
- 5-butyl-1-phenyl-1,2,4-triazinan-3-one
- N-ethyl-5-(4-methoxyphenyl)thiophen-3-amine
- N-ethyl-5-(3-methoxyphenyl)thiophen-3-amine
- 1-(chloromethyl)-3-phenethyl-benzene
- 2-(cyclohexylmethyl)-2,3,4,5-tetrahydropyridin-1-ium-6-amine chloride
