N-[(4-propoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNCC
InChI
InChI=1S/C12H19NO/c1-3-9-14-12-7-5-11(6-8-12)10-13-4-2/h5-8,13H,3-4,9-10H2,1-2H3
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-fluoranyl-5-phenyl-benzoate
- (2S)-2-(3-methoxypropylamino)-2-pyridin-3-yl-ethanenitrile
- 2-[[(S)-cyano(pyridin-3-yl)methyl]amino]ethyl-dimethyl-azanium
- (2S)-2-(2-dimethylaminoethylamino)-2-pyridin-3-yl-ethanenitrile
- (2R)-2-(2-morpholin-4-ylethylamino)-2-pyridin-3-yl-ethanenitrile
- 3-[[(S)-cyano(pyridin-3-yl)methyl]amino]propyl-dimethyl-azanium
- (2S)-2-[3-(dimethylamino)propylamino]-2-pyridin-3-yl-ethanenitrile
- N-(3-azanyl-4-chloranyl-phenyl)-3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)propanamide
- 2-(4-tert-butylphenoxy)pyridine-3-carbothioamide
- (2S)-2-[(2-methylphenyl)methylamino]-2-pyridin-3-yl-ethanenitrile
