3-(phenylmethyl)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC1=CC=CC=C1)N
Isomeric SMILES
CCC(CC)(CC1=CC=CC=C1)N
InChI
InChI=1S/C12H19N/c1-3-12(13,4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10,13H2,1-2H3
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
- octadecyl(4-phenylbutan-2-yl)azanium chloride
- N-(4-phenylbutan-2-yl)octadecan-1-amine
- 3-ethylheptadecan-3-ylazanium chloride
- 3-ethylheptadecan-3-amine
- 2-hexadecylnonadecylazanium; methyl sulfate
- 2-hexadecylnonadecan-1-amine
- 2-azanylbenzoate; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid
- N4-cyclopropyl-N2-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- 2-[2-(hydroxymethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-3H-1,4-benzodioxin-6-yl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
- 3-tert-butyl-5-methoxy-phenol; titanium; dichloride
