N-[(3-methoxyphenyl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC(=CC=C1)OC
Isomeric SMILES
CCC(CC)NCC1=CC(=CC=C1)OC
InChI
InChI=1S/C13H21NO/c1-4-12(5-2)14-10-11-7-6-8-13(9-11)15-3/h6-9,12,14H,4-5,10H2,1-3H3
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-fluorophenyl)-[(2R)-1-(2-morpholin-4-ylethyl)-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- [(1R)-1-(4-cyanophenyl)ethyl]-pentan-3-yl-azanium
- [(2R)-4-methylpentan-2-yl]-pentan-3-yl-azanium
- (2R)-4-methyl-N-pentan-3-yl-pentan-2-amine
- (2-ethoxyphenyl)methyl-pentan-3-yl-azanium
- pentan-3-yl-[(R)-phenyl(pyridin-2-yl)methyl]azanium
- N-[(2-ethoxyphenyl)methyl]pentan-3-amine
- (4-ethoxyphenyl)methyl-pentan-3-yl-azanium
- N-[(4-ethoxyphenyl)methyl]pentan-3-amine
- (3-fluorophenyl)methyl-pentan-3-yl-azanium
