N-[(4-methylphenyl)methyl]pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCNCC1=CC=C(C=C1)C
InChI
InChI=1S/C13H21N/c1-3-4-5-10-14-11-13-8-6-12(2)7-9-13/h6-9,14H,3-5,10-11H2,1-2H3
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-(1,3-benzodioxol-5-ylmethyl)pentan-1-amine
- N,N-dimethyl-4-[(pentylamino)methyl]aniline
- N-(thiophen-2-ylmethyl)pentan-1-amine
- N-(pyridin-4-ylmethyl)pentan-1-amine
- N-[(4-fluorophenyl)methyl]pentan-1-amine
- N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]ethanamine
- N-(naphthalen-1-ylmethyl)pentan-1-amine
- N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]ethanamine
- N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]ethanamine
- N-[[3-chloranyl-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]ethanamine
