10-propylphenothiazine 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2S(=O)C3=CC=CC=C31
Isomeric SMILES
CCCN1C2=CC=CC=C2S(=O)C3=CC=CC=C31
InChI
InChI=1S/C15H15NOS/c1-2-11-16-12-7-3-5-9-14(12)18(17)15-10-6-4-8-13(15)16/h3-10H,2,11H2,1H3
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
- (5R)-3-[(4-azanyl-1,2,5-oxadiazol-3-yl)imino]-5-(4-propan-2-ylphenyl)cyclohexen-1-olate
- (5R)-3-[(4-azanyl-1,2,5-oxadiazol-3-yl)imino]-5-(2,4-dimethoxyphenyl)cyclohexen-1-olate
- [azanyl-[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)azanium
- 1-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)guanidine
- [azanyl-[(2,4-dimethoxyphenyl)amino]methylidene]-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)azanium
- 1-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)guanidine
- 6-(4-methyl-2-morpholin-4-yl-pyrimidin-5-yl)-2-morpholin-4-yl-1H-pyrimidin-4-one
- 6-(4-methyl-2-morpholin-4-yl-pyrimidin-5-yl)-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-4-one
- 6-(4-methyl-2-morpholin-4-yl-pyrimidin-5-yl)-2-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrimidin-4-one
- 6-(4-methyl-2-morpholin-4-yl-pyrimidin-5-yl)-2-piperidin-1-yl-1H-pyrimidin-4-one
