1-(2,5-diethylphenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)CC)C(CC)N
Isomeric SMILES
CCC1=CC(=C(C=C1)CC)C(CC)N
InChI
InChI=1S/C13H21N/c1-4-10-7-8-11(5-2)12(9-10)13(14)6-3/h7-9,13H,4-6,14H2,1-3H3
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
- 2-(2,5-dimethylphenoxy)propanoyl chloride
- 2-(2-propan-2-ylphenoxy)propanoyl chloride
- 2-(2-methoxyphenoxy)propanoyl chloride
- 2-(2,4-dimethylphenoxy)butanoyl chloride
- 2-(2,5-dimethylphenoxy)butanoyl chloride
- 2-(2-chloranylphenoxy)-N-[(1R)-1-phenylethyl]propanamide
- 2-(2-methoxyphenoxy)butanoyl chloride
- 2-(2,5-dimethylphenoxy)-N-[(1R)-1-phenylethyl]propanamide
- 3-(3,5-dimethylphenyl)sulfanylpropan-1-amine
- 2-[methylsulfonyl(phenyl)amino]-N-[(1R)-1-phenylethyl]butanamide
