4-(thiolan-3-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC1NC2=CC=C(C=C2)O
Isomeric SMILES
C1CSCC1NC2=CC=C(C=C2)O
InChI
InChI=1S/C10H13NOS/c12-10-3-1-8(2-4-10)11-9-5-6-13-7-9/h1-4,9,11-12H,5-7H2
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
- 4-[(1-propylpiperidin-4-yl)amino]phenol
- 4-[(2-methylcyclohexyl)amino]phenol
- 4-[(2-tert-butylcyclohexyl)amino]phenol
- 4-[(3-methylcyclohexyl)amino]phenol
- 4-[(2,6-dimethylcyclohexyl)amino]phenol
- 4-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]phenol
- N-[4-[[(4-hydroxyphenyl)amino]methyl]phenyl]ethanamide
- 4-[(5-methylfuran-2-yl)methylamino]phenol
- 4-[[(4-hydroxyphenyl)amino]methyl]benzene-1,2-diol
- 4-(thiophen-3-ylmethylamino)phenol
