3-(10H-phenothiazin-4-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC(=C3S2)CCCO
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=CC(=C3S2)CCCO
InChI
InChI=1S/C15H15NOS/c17-10-4-6-11-5-3-8-13-15(11)18-14-9-2-1-7-12(14)16-13/h1-3,5,7-9,16-17H,4,6,10H2
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-(2,3-dihydropyrrol-1-yl)propan-1-ol
- 4-bromanyl-1-methyl-imidazolidine
- fluoranyl(triphenyl)boranuide; hydron
- 3-(7H-purin-8-yl)propan-1-ol
- 2-phenylimidazolidine
- 4-methyl-10-phenyl-phenothiazine
- 3-(2H-indazol-3-yl)propan-1-ol
- [1-cyanoethyl-di(propan-2-yl)azaniumyl] phosphite
- bis(oxidanyl)phosphanyloxy-(1-cyanoethyl)-di(propan-2-yl)azanium
- 1,3-dihydro-1,2-benzodiazepin-2-ium 2-oxide
