N-(phenylmethyl)dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCNCC1=CC=CC=C1
InChI
InChI=1S/C19H33N/c1-2-3-4-5-6-7-8-9-10-14-17-20-18-19-15-12-11-13-16-19/h11-13,15-16,20H,2-10,14,17-18H2,1H3
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',N'-dimethyl-N-tridecan-2-yl-propane-1,3-diamine
- 3-(4-acetamidophenyl)propanoic acid
- methyl 3-[4-[ethanoyl(nitroso)amino]phenyl]propanoate
- 1-chloranyl-2-methylsulfanyl-cyclopentane
- methyl 1-(2-chloroethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- diethyl 2-(2-chloranylethanoyloxy)butanedioate
- O1,O1-ditert-butyl O3,O4-dimethyl butane-1,1,3,4-tetracarboxylate
- ethyl 5-methyl-1H-indole-2-carboxylate
- 2-phenethyl-1,4-dihydropyrrolo[3,4-b]indol-3-one
- 4-[[4-(diethylamino)phenyl]methylideneamino]-5-methyl-2-propan-2-yl-phenol
