N-[(3-propoxyphenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC(=CC=C1)OCCC
Isomeric SMILES
CCCCNCC1=CC(=CC=C1)OCCC
InChI
InChI=1S/C14H23NO/c1-3-5-9-15-12-13-7-6-8-14(11-13)16-10-4-2/h6-8,11,15H,3-5,9-10,12H2,1-2H3
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
- cyclopentyl-[(3-propoxyphenyl)methyl]azanium
- N-[(3-propoxyphenyl)methyl]cyclopentanamine
- (2-chlorophenyl)methyl-[(3-propoxyphenyl)methyl]azanium
- N-[(2-chlorophenyl)methyl]-1-(3-propoxyphenyl)methanamine
- 2-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine
- (3-propoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium
- 1-(3-propoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine
- 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
- 2-(1H-indol-3-yl)ethyl-[(3-propoxyphenyl)methyl]azanium
