4-(phenethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=C(C=C2)O
InChI
InChI=1S/C14H15NO/c16-14-8-6-13(7-9-14)15-11-10-12-4-2-1-3-5-12/h1-9,15-16H,10-11H2
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-[(2-chlorophenyl)methyl]-1,3-benzodioxol-5-amine
- 4-(2-phenylpropylamino)phenol
- N-[(2-fluorophenyl)methyl]-1,3-benzodioxol-5-amine
- 4-(cyclohexylmethylamino)phenol
- N-[(2-chlorophenyl)methyl]-2-piperazin-1-yl-ethanamine
- 3-chloranyl-4-methoxy-N-(pyridin-2-ylmethyl)aniline
- 3-chloranyl-4-methoxy-N-phenethyl-aniline
- 3-chloranyl-N-(cyclohexylmethyl)-4-methoxy-aniline
- N-(furan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
