1-phenothiazin-10-ylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)N1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CCC(N)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C15H16N2S/c1-2-15(16)17-11-7-3-5-9-13(11)18-14-10-6-4-8-12(14)17/h3-10,15H,2,16H2,1H3
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
- N2-phenylnaphthalene-1,2-diamine
- tricalcium 2-nonylphenolate disulfide
- azane; N-phenyl-N-propyl-aniline
- 1-(2-heptyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)propan-2-amine
- 4,5,6,7-tetrahydro-1H-inden-1-ide; titanium(4+); dichloride
- 1H-inden-1-ide; titanium(4+); dichloride
- 9H-fluoren-9-ylsilicon; hydride; scandium(3+)
- cyclohexylidenehafnium(2+); cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; dichloride
- cyclohexylidenehafnium(2+)
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; 2,6-dimethylheptan-4-ylidenetitanium(2+); dichloride
