1-(4-propan-2-ylphenyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C2(CCC2)N
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C2(CCC2)N
InChI
InChI=1S/C13H19N/c1-10(2)11-4-6-12(7-5-11)13(14)8-3-9-13/h4-7,10H,3,8-9,14H2,1-2H3
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-(4-propan-2-ylphenyl)cyclopropan-1-amine
- 4-(4-propan-2-ylphenyl)oxan-4-amine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]cyclopentan-1-amine
- 1-(4-propan-2-ylphenyl)cycloheptan-1-amine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]cyclobutan-1-amine
- 1-(4-propan-2-ylphenyl)cyclohexan-1-amine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]cyclopropan-1-amine
- 1-(1-cyclopropylethyl)-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 4-[4-[bis(fluoranyl)methoxy]phenyl]oxan-4-amine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]cycloheptan-1-amine
