N-[(4-ethylphenyl)methyl]pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC=C(C=C1)CC
Isomeric SMILES
CCCCCNCC1=CC=C(C=C1)CC
InChI
InChI=1S/C14H23N/c1-3-5-6-11-15-12-14-9-7-13(4-2)8-10-14/h7-10,15H,3-6,11-12H2,1-2H3
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
- N-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]heptan-1-amine
- N-[[5-chloranyl-2-[(4-fluorophenyl)methoxy]phenyl]methyl]heptan-1-amine
- N-[[5-chloranyl-2-[(2-fluorophenyl)methoxy]phenyl]methyl]heptan-1-amine
- N-[(4-ethylphenyl)methyl]heptan-1-amine
- N-tert-butyl-2-[4-[(heptylamino)methyl]-2-methoxy-phenoxy]ethanamide
- N-tert-butyl-2-[2-ethoxy-4-[(heptylamino)methyl]phenoxy]ethanamide
- N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]heptan-1-amine
- N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]heptan-1-amine
- N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]heptan-1-amine
- N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]heptan-1-amine
