(2R)-N-[(4-ethylphenyl)methyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNC(C)CC
Isomeric SMILES
CCC1=CC=C(C=C1)CN[C@H](C)CC
InChI
InChI=1S/C13H21N/c1-4-11(3)14-10-13-8-6-12(5-2)7-9-13/h6-9,11,14H,4-5,10H2,1-3H3/t11-/m1/s1
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
- [2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)azanium
- N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine
- 2-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperazin-1-ium-1-yl]-N-propyl-ethanamide
- N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide
- N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-phenylphenyl)methylideneamino]ethanamide
- N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-methyl-ethanamide
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]ethanamide
- 5-[(1R)-1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
