4-ethynyl-10-propyl-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2SC3=C(C=CC=C31)C#C
Isomeric SMILES
CCCN1C2=CC=CC=C2SC3=C(C=CC=C31)C#C
InChI
InChI=1S/C17H15NS/c1-3-12-18-14-9-5-6-11-16(14)19-17-13(4-2)8-7-10-15(17)18/h2,5-11H,3,12H2,1H3
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
- 3-propyl-4-oxa-2,8-diazaspiro[4.5]decane
- 10-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-cyclohexyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 2-(3-nitropyridin-2-yl)oxyethanoic acid
- 5-pyridin-2-ylpentanoate
- ethyl 4-(5-oxidanyl-7-oxidanylidene-5H-pyrrolo[3,4-b]pyridin-6-yl)butanoate
- 1,2-dihydropyrido[2,3-b][1,4]thiazin-3-one
- 5-(7-oxidanylidene-4,5-dihydrothieno[2,3-c]pyridin-6-yl)pentanoic acid
- 1-butylimino-2-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-1,3,5-triazin-1-ium
- 3-(3-oxidanylidenepyrido[4,3-b][1,4]thiazin-4-yl)propanoic acid
- 3-azanyltriacontan-1-ol
