N-[(4-ethylphenyl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNC(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)CNC(CC)CC
InChI
InChI=1S/C14H23N/c1-4-12-7-9-13(10-8-12)11-15-14(5-2)6-3/h7-10,14-15H,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
- [(1R)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-pentan-3-yl-azanium
- [2,6-bis(fluoranyl)phenyl]methyl-pentan-3-yl-azanium
- N-[[2,6-bis(fluoranyl)phenyl]methyl]pentan-3-amine
- [3,4-bis(fluoranyl)phenyl]methyl-pentan-3-yl-azanium
- N-[[3,4-bis(fluoranyl)phenyl]methyl]pentan-3-amine
- (4-methoxy-3-oxidanyl-phenyl)methyl-pentan-3-yl-azanium
- 2-methoxy-5-[(pentan-3-ylamino)methyl]phenol
- (1-methylpiperidin-4-yl)-pentan-3-yl-azanium
- 1-methyl-N-pentan-3-yl-piperidin-4-amine
- (4-ethylcyclohexyl)-pentan-3-yl-azanium
