2-phenyl-N-propan-2-yl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNC(C)C)C1=CC=CC=C1
Isomeric SMILES
CCC(CNC(C)C)C1=CC=CC=C1
InChI
InChI=1S/C13H21N/c1-4-12(10-14-11(2)3)13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3
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
- 1,1-bis(oxidanylidene)-4-(2-phenylethynyl)thian-4-ol
- 1,3-dibutylbenzimidazol-3-ium
- ethyl 4-oxidanyl-4-(2-phenylethynyl)piperidine-1-carboxylate
- 4-[5-(bromomethyl)-4,5-dihydro-1,2-oxazol-3-yl]benzenecarbonitrile
- 1-(3-oxidanylprop-1-ynyl)-4,4-diphenyl-cyclohexan-1-ol
- (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl chloride
- 2-(4-phenylcyclohexen-1-yl)ethynylbenzene
- 3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrrolo[2,3-b]pyridin-4-amine
- 4-(2-phenylethynyl)-3,6-dihydro-2H-thiopyran 1,1-dioxide
- 2-azanyl-4,5-bis(fluoranyl)-N-phenylmethoxy-benzamide
