3-pentan-2-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC(=CC=C1)N
Isomeric SMILES
CCCC(C)C1=CC(=CC=C1)N
InChI
InChI=1S/C11H17N/c1-3-5-9(2)10-6-4-7-11(12)8-10/h4,6-9H,3,5,12H2,1-2H3
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
- 4-[4-(4-chloranylpentan-2-yloxy)phenyl]benzenecarbonitrile
- 5-[4-(4-chloranylpentan-2-yloxy)phenyl]-2-(4-octylphenyl)pyrimidine
- 4-(4-oxidanylpentan-2-yloxy)benzoic acid
- (4-ethoxyphenyl) 4-[4-(4-chloranylpentan-2-yloxy)phenyl]benzoate
- 4-(4-chloranylpentan-2-yloxy)benzoic acid
- 4-(4-chloranylpentan-2-yloxy)benzoic acid; 4-phenylbenzenecarbonitrile
- [4-(4-chloranylpentan-2-yloxy)phenyl] 4-[4-(4-chloranylpentan-2-yloxy)phenyl]benzoate
- 2-(4-butoxyphenyl)phenol
- 7-[4-(dimethylamino)-2-ethoxy-phenyl]-7H-furo[3,4-b]pyridin-5-one
- 7-[4-(dimethylamino)-2-ethoxy-phenyl]-7-(4-dimethylaminophenyl)furo[3,4-b]pyridin-5-one
