N-[(2,4-dimethylphenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=C(C=C(C=C1)C)C
Isomeric SMILES
CCCCNCC1=C(C=C(C=C1)C)C
InChI
InChI=1S/C13H21N/c1-4-5-8-14-10-13-7-6-11(2)9-12(13)3/h6-7,9,14H,4-5,8,10H2,1-3H3
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
- butyl(naphthalen-2-ylmethyl)azanium
- (5-bromanyl-2-fluoranyl-phenyl)methyl-butyl-azanium
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]butan-1-amine
- butyl-[(6-methoxynaphthalen-2-yl)methyl]azanium
- [3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl-butyl-azanium
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]butan-1-amine
- [(1S)-1-(2-fluorophenyl)ethyl]-[[3-(trifluoromethyl)phenyl]methyl]azanium
- pentan-3-yl-[[3-(trifluoromethyl)phenyl]methyl]azanium
- N-[[3-(trifluoromethyl)phenyl]methyl]pentan-3-amine
- [4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-butyl-azanium
