N3-propyl-10H-phenothiazine-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=C2C(=C1)SC3=CC=CC=C3N2)N
Isomeric SMILES
CCCNC1=CC(=C2C(=C1)SC3=CC=CC=C3N2)N
InChI
InChI=1S/C15H17N3S/c1-2-7-17-10-8-11(16)15-14(9-10)19-13-6-4-3-5-12(13)18-15/h3-6,8-9,17-18H,2,7,16H2,1H3
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
- 4-azanylindazol-3-one
- barium(2+); 2-octylphenolate; disulfide
- 1-phenothiazin-10-ylpropan-1-amine
- 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+)
