N-ethyl-3-phenyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC(C)C1=CC=CC=C1
Isomeric SMILES
CCNCCC(C)C1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-3-13-10-9-11(2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3
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
- yttrium(3+) iodide
- [(1S,3S,3aS,7aS)-3-acetyloxy-7a-methyl-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl] 2,2-dimethylpropanoate
- 4-benzamido-2-methyl-5-propyl-pyrazole-3-carboxamide
- 2-methyl-4-[(2-nitrophenyl)carbonylamino]-5-propyl-pyrazole-3-carboxamide
- N-(5-aminocarbonyl-1-methyl-3-propyl-pyrazol-4-yl)pyridine-4-carboxamide
- N-trimethylsilyl-4-(trimethylsilylmethyl)-1,2,5-oxadiazol-3-amine
- 2-[bis(5-methylfuran-2-yl)methyl]-5-chloranyl-benzoic acid
- N-[1,1,1-tris(fluoranyl)-4-oxidanylidene-4-phenyl-butan-2-ylidene]ethanamide
- (3Z)-4,4,4-tris(fluoranyl)-3-hydroxyimino-1-phenyl-butan-1-one
- 5-phenyl-3-(trifluoromethyl)-4H-1,2-oxazol-5-ol
