2-phenothiazin-10-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCO
InChI
InChI=1S/C14H13NOS/c16-10-9-15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15/h1-8,16H,9-10H2
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
- 3-phenothiazin-10-ylpropanoic acid
- N2,N2',N4,N4',N6,N6'-hexakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- 2-[dodecyl(2-hydroxyethyl)amino]ethanol
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)amino]propanoate
- O-propan-2-yl N,N-diethylcarbamothioate
- 3,5-dimethoxybenzohydrazide
- N,N-diethyl-3,4-dinitro-aniline
- 4-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]benzenesulfonic acid
- ethanoic acid; N-(3-oxidanylidene-2H-1,2,4-triazin-5-yl)ethanamide
- N-(3-oxidanylidene-2H-1,2,4-triazin-5-yl)ethanamide
