2-phenylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CC=CC=C1)N
Isomeric SMILES
CCC(C)(C1=CC=CC=C1)N
InChI
InChI=1S/C10H15N/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8H,3,11H2,1-2H3
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
- 1,1,2,2,3,4,4,5,6-nonakis(fluoranyl)cyclohexane
- 2-[1,2-bis(chloranyl)ethyl]isoindole-1,3-dione
- 2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)-2H-pyridine
- 3-(diphenylmethyl)-1,5-dimethyl-5,6-dihydro-2H-1,2,4-triazine
- 3-[(4-chlorophenyl)-phenyl-methyl]-1,2,5,6-tetrahydro-1,2,4-triazine
- 3-[(4-chlorophenyl)-phenyl-methyl]-1-methyl-5,6-dihydro-2H-1,2,4-triazine
- 3-[(4-chlorophenyl)-phenyl-methyl]-1,5-dimethyl-5,6-dihydro-2H-1,2,4-triazine
- 1-cyclohexyl-1,3,3-trimethyl-3a,4,5,6,7,7a-hexahydro-2H-indene
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide
- 2,4,4-trimethylpentan-2-yl 2-ethylhexaneperoxoate
