N-[(4-ethoxyphenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CNC2CCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)CNC2CCCC2
InChI
InChI=1S/C14H21NO/c1-2-16-14-9-7-12(8-10-14)11-15-13-5-3-4-6-13/h7-10,13,15H,2-6,11H2,1H3
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
- 2,4-dimethyl-N-[(4-propan-2-ylphenyl)carbamothioyl]benzamide
- 2-(furan-2-yl)-1-methyl-benzimidazole
- N-[[2,4-bis(fluoranyl)phenyl]carbamothioyl]-2,4-dimethyl-benzamide
- N-[(2,5-dimethoxyphenyl)carbamothioyl]-2,4-dimethyl-benzamide
- (E)-3-(furan-2-yl)-N'-(2-phenylethanoyl)prop-2-enehydrazide
- N'-[(E)-3-phenylprop-2-enoyl]cyclohexanecarbohydrazide
- 1-ethyl-2-(furan-2-yl)benzimidazole
- N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-phenyl-benzohydrazide
- N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]cyclohexanecarbohydrazide
- (2-iodanylphenyl)-piperidin-1-yl-methanone
