4-[1-(1-phenylbutylamino)ethyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC(C)C2=C(C=C(C=C2)O)O
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC(C)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C18H23NO2/c1-3-7-17(14-8-5-4-6-9-14)19-13(2)16-11-10-15(20)12-18(16)21/h4-6,8-13,17,19-21H,3,7H2,1-2H3
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
- N-[4-(2-methylpentylamino)phenyl]propanamide
- N-[1-(3-methoxyphenyl)ethyl]-1-phenyl-butan-1-amine
- N-[4-(heptan-2-ylamino)phenyl]propanamide
- 2,4-bis(chloranyl)-6-[(1-phenylbutylamino)methyl]phenol
- N-[4-(2,6-dimethylheptan-4-ylamino)phenyl]propanamide
- 4-chloranyl-2-[(1-phenylbutylamino)methyl]phenol
- N-[4-(pentylamino)phenyl]propanamide
- 3-[1-(1-phenylbutylamino)ethyl]phenol
- N-[4-(3-methylpentan-2-ylamino)phenyl]propanamide
- 1-phenyl-N-(1-phenylpropyl)butan-1-amine
