4-[(1-phenylbutylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NCC2=CC=C(C=C2)O
Isomeric SMILES
CCCC(C1=CC=CC=C1)NCC2=CC=C(C=C2)O
InChI
InChI=1S/C17H21NO/c1-2-6-17(15-7-4-3-5-8-15)18-13-14-9-11-16(19)12-10-14/h3-5,7-12,17-19H,2,6,13H2,1H3
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-methoxy-4-[(1-phenylbutylamino)methyl]phenol
- 3-[(1-phenylbutylamino)methyl]phenol
- 1-phenyl-N-[(2,4,6-trimethylphenyl)methyl]butan-1-amine
- 2-methoxy-5-[(1-phenylbutylamino)methyl]phenol
- N-[(2-bromophenyl)methyl]-1-phenyl-butan-1-amine
- N-[(2,4-dimethylphenyl)methyl]-1-phenyl-butan-1-amine
- N-[(3,4-dimethylphenyl)methyl]-1-phenyl-butan-1-amine
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-phenyl-butan-1-amine
- 2,6-dimethyl-4-[(1-phenylbutylamino)methyl]phenol
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-1-phenyl-butan-1-amine
