1-propyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C15H15NS/c1-2-6-11-7-5-10-14-15(11)16-12-8-3-4-9-13(12)17-14/h3-5,7-10,16H,2,6H2,1H3
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
- azanium 4-[(4Z)-3-carboxy-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate
- 2,4,6-tris(aziridin-1-yl)-1,2-thiazine
- 2-(1-hydroxyethyl)-5-methyl-1H-pyrazol-3-one
- N,N-bis(2-chloroethyl)carbamate
- bis(2-chloroethyl)carbamic acid
- [9-ethyl-4,4,13,14-tetramethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,8,10,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 2-fluoranyl-7-pentyl-9,10-dihydrophenanthrene
- 2-ethoxy-7-(trifluoromethyloxy)-9,10-dihydrophenanthrene
- 1-bromanyl-2-[(E)-2-(3-fluorophenyl)ethenyl]-4-propoxy-benzene
- 2-ethyl-7-fluoranyl-9,10-dihydrophenanthrene
