N-[(4-propoxyphenyl)methyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC=C(C=C1)OCCC
Isomeric SMILES
CCCNCC1=CC=C(C=C1)OCCC
InChI
InChI=1S/C13H21NO/c1-3-9-14-11-12-5-7-13(8-6-12)15-10-4-2/h5-8,14H,3-4,9-11H2,1-2H3
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-methoxy-4-propan-2-yloxy-phenyl)methyl-propyl-azanium
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]propan-1-amine
- propyl-[(2-prop-2-ynoxyphenyl)methyl]azanium
- N-[(2-prop-2-ynoxyphenyl)methyl]propan-1-amine
- 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(propyl)azanium
- 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide
- (4-morpholin-4-ylphenyl)methyl-propyl-azanium
- N-[(4-morpholin-4-ylphenyl)methyl]propan-1-amine
- 3-methylsulfanylpropyl(propyl)azanium
- 7-[(R)-[4-(2,3-dimethylphenyl)piperazin-1-yl]-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
