2-(4-azanylphenoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)S
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)S
InChI
InChI=1S/C12H11NOS/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15/h1-8,15H,13H2
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
- N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1,N1,N4-trimethyl-benzene-1,4-diamine
- 10,13-dimethyl-17-oxidanyl-17-(2-piperazin-1-ylethanoyl)-4-pyridin-2-yl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- N2,N2,N3,N3-tetraethyl-2-pyrimidin-4-yl-piperazine-2,3-diamine
- 2-[2,6-bis(diethylamino)-2-pyrimidin-4-yl-piperazin-1-yl]-17-ethanoyl-10,13,16-trimethyl-11-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- N,N-diethyl-1-pyrimidin-4-yl-6-pyrrolidin-1-yl-piperazin-2-amine
- 17-ethanoyl-10,13-dimethyl-2-piperazin-1-yl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
- 17-ethanoyl-10,13-dimethyl-17-oxidanyl-2-piperazin-1-yl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- 17-ethanoyl-10,13-dimethyl-2-(4-pyridin-2-ylpiperazin-1-yl)-1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 4-(furan-2-ylcarbonyl)-10,13-dimethyl-17-oxidanyl-17-(2-piperazin-1-ylethanoyl)-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
