N-[(4-methylphenyl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC=C(C=C1)C
Isomeric SMILES
CCC(CC)NCC1=CC=C(C=C1)C
InChI
InChI=1S/C13H21N/c1-4-13(5-2)14-10-12-8-6-11(3)7-9-12/h6-9,13-14H,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
- [(1S)-1-(4-fluorophenyl)ethyl]-[(4-methylphenyl)methyl]azanium
- [(1S)-1-(2-bromophenyl)ethyl]-[(4-methylphenyl)methyl]azanium
- [(1S)-1-cyclopropylethyl]-[(4-methylphenyl)methyl]azanium
- 4-ethyl-2-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
- [5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl-[(4-methylphenyl)methyl]azanium
- 2,4-diethyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
- (3-cyanophenyl)methyl-[(4-methylphenyl)methyl]azanium
- 3-[[(4-methylphenyl)methylamino]methyl]benzenecarbonitrile
- (4-methylphenyl)methyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- (7R)-7-[4-(3-methylbutoxy)phenyl]-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylate
