N-[(2-propoxyphenyl)methyl]pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC=CC=C1OCCC
Isomeric SMILES
CCCCCNCC1=CC=CC=C1OCCC
InChI
InChI=1S/C15H25NO/c1-3-5-8-11-16-13-14-9-6-7-10-15(14)17-12-4-2/h6-7,9-10,16H,3-5,8,11-13H2,1-2H3
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
- 2-methylpropyl-[(2-propoxyphenyl)methyl]azanium
- 2-methyl-N-[(2-propoxyphenyl)methyl]propan-1-amine
- [(2R)-butan-2-yl]-[(2-propoxyphenyl)methyl]azanium
- 2-(2,6-dimethoxyphenoxy)-N-[(4-methylphenyl)methyl]ethanamide
- (2R)-N-[(2-propoxyphenyl)methyl]butan-2-amine
- N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-chloranyl-N,3-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
- 1,3-benzodioxol-5-ylmethyl-[(2-propoxyphenyl)methyl]azanium
- 1-(1,3-benzodioxol-5-yl)-N-[(2-propoxyphenyl)methyl]methanamine
- 2-(2-fluorophenyl)-N-[(2-propoxyphenyl)methyl]ethanamine
- 2-(4-fluorophenyl)ethyl-[(2-propoxyphenyl)methyl]azanium
