3-[1-(pentan-2-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(C)C1=CC(=CC=C1)O
Isomeric SMILES
CCCC(C)NC(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C13H21NO/c1-4-6-10(2)14-11(3)12-7-5-8-13(15)9-12/h5,7-11,14-15H,4,6H2,1-3H3
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
- N-[1-(2-methylphenyl)ethyl]pentan-2-amine
- 2,4-dimethoxy-N-(3-methylcyclohexyl)aniline
- 2-methoxy-4-[1-(pentan-2-ylamino)ethyl]phenol
- 2,4-dimethoxy-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]pentan-2-amine
- 3-[(2,4-dimethoxyphenyl)amino]-1,3-dihydroindol-2-one
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]pentan-2-amine
- N-[1-(4-bromophenyl)ethyl]-2,4-dimethoxy-aniline
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]pentan-2-amine
- N-[1-(3-bromophenyl)ethyl]-2,4-dimethoxy-aniline
