N-methyl-1-(4-propylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CNC
Isomeric SMILES
CCCC1=CC=C(C=C1)CNC
InChI
InChI=1S/C11H17N/c1-3-4-10-5-7-11(8-6-10)9-12-2/h5-8,12H,3-4,9H2,1-2H3
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-methyl-2-(1-methylpyridin-1-ium-4-yl)sulfanyl-ethanamine
- N,N-dimethyl-1-(1,2,3,6-tetrahydropyridin-4-yl)methanamine
- N,N-dimethyl-1-(4-propylnaphthalen-1-yl)methanamine
- sodium piperidine-4-carboxylate
- methyl 5-azanyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxylate
- methyl 2-methylimidazo[1,2-a]pyridine-5-carboxylate
- methyl 2-methyl-3-[2,2,2-tris(chloranyl)ethanoyl]imidazo[1,2-a]pyridine-5-carboxylate
- azanyl(dimethylamino)boron
- dimethylamino-[(2-methylimidazo[1,2-a]pyridin-5-yl)methylamino]boron
- dimethylamino-[(2-methylimidazo[1,2-a]pyridin-5-yl)amino]boron
