N-[(2-ethoxyphenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC=CC=C1OCC
Isomeric SMILES
CCCCNCC1=CC=CC=C1OCC
InChI
InChI=1S/C13H21NO/c1-3-5-10-14-11-12-8-6-7-9-13(12)15-4-2/h6-9,14H,3-5,10-11H2,1-2H3
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-ethyl-6-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2,4-bis(chloranyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide
- N-(3-bromophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
- N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide
- 2,5-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 3-(3-bromophenyl)-5-(phenoxymethyl)-1,2,4-oxadiazole
- N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-ethanamide
- 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one
- N-(furan-2-ylmethyl)-4-prop-2-enoxy-benzamide
