2-[1-(3,4-dihydro-2H-thiochromen-4-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)NC2CCSC3=CC=CC=C23
Isomeric SMILES
CC(C1=CC=CC=C1O)NC2CCSC3=CC=CC=C23
InChI
InChI=1S/C17H19NOS/c1-12(13-6-2-4-8-16(13)19)18-15-10-11-20-17-9-5-3-7-14(15)17/h2-9,12,15,18-19H,10-11H2,1H3
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
- N,3-dimethyl-4-[(3-methylphenyl)methylamino]benzamide
- N-(3-phenylcyclobutyl)-3,4-dihydro-2H-thiochromen-4-amine
- 4-[(4-ethylphenyl)methylamino]-N,3-dimethyl-benzamide
- 1-(3,4-dihydro-2H-thiochromen-4-ylamino)-2,3-dihydro-1H-inden-4-ol
- 4-[[2,6-bis(fluoranyl)phenyl]methylamino]-N,3-dimethyl-benzamide
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,4-dihydro-2H-thiochromen-4-amine
- 4-[[3,4-bis(fluoranyl)phenyl]methylamino]-N,3-dimethyl-benzamide
- N,3-dimethyl-4-[(4-methylcyclohexyl)amino]benzamide
- 4-(cycloheptylamino)-N,3-dimethyl-benzamide
- 4-(cyclopentylamino)-N,3-dimethyl-benzamide
