4-[1-[(3-methylsulfanylphenyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NC2=CC(=CC=C2)SC
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NC2=CC(=CC=C2)SC
InChI
InChI=1S/C15H17NOS/c1-11(12-6-8-14(17)9-7-12)16-13-4-3-5-15(10-13)18-2/h3-11,16-17H,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
- 1-(2-bromophenyl)-N-(cyclopropylmethyl)ethanamine
- N-[1-(2-methoxyphenyl)ethyl]-3-methylsulfanyl-aniline
- N-(cyclopropylmethyl)-1-(furan-2-yl)ethanamine
- 4-[1-[(3-methylsulfanylphenyl)amino]ethyl]benzenecarbonitrile
- 1-(3-chlorophenyl)-N-(cyclopropylmethyl)propan-1-amine
- N-(4-methylpentan-2-yl)-3-methylsulfanyl-aniline
- 4-[1-(cyclopropylmethylamino)ethyl]benzene-1,3-diol
- N-(cyclopropylmethyl)-1-(4-methoxyphenyl)ethanamine
- N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-1-amine
- N-(cyclopropylmethyl)-1-(5-methylfuran-2-yl)ethanamine
