N-[(2-ethoxyphenyl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC=CC=C1OCC
Isomeric SMILES
CCC(CC)NCC1=CC=CC=C1OCC
InChI
InChI=1S/C14H23NO/c1-4-13(5-2)15-11-12-9-7-8-10-14(12)16-6-3/h7-10,13,15H,4-6,11H2,1-3H3
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
- (4-ethoxyphenyl)methyl-pentan-3-yl-azanium
- N-[(4-ethoxyphenyl)methyl]pentan-3-amine
- (3-fluorophenyl)methyl-pentan-3-yl-azanium
- [(1R)-1-(2-hydroxyphenyl)ethyl]-pentan-3-yl-azanium
- N-[(3-fluorophenyl)methyl]pentan-3-amine
- (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-pentan-3-yl-azanium
- dimethyl-[2-[4-(3-methylbutyl)-1,3-bis(oxidanylidene)-8-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl]ethyl]azanium
- 2-bromanyl-6-methoxy-4-[(pentan-3-ylamino)methyl]phenol
- (2-methylphenyl)methyl-pentan-3-yl-azanium
- N-[(2-methylphenyl)methyl]pentan-3-amine
