1-phenothiazin-10-ylheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CCCCCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C19H21NOS/c1-2-3-4-5-14-19(21)20-15-10-6-8-12-17(15)22-18-13-9-7-11-16(18)20/h6-13H,2-5,14H2,1H3
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
- N'-heptanoyl-4-methyl-benzohydrazide
- 1-(2-chloranylphenothiazin-10-yl)heptan-1-one
- N-(5-butyl-1,3,4-thiadiazol-2-yl)heptanamide
- N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)heptanamide
- N'-heptanoyl-3-methyl-benzohydrazide
- N'-heptanoyl-2-oxidanyl-benzohydrazide
- N'-heptanoyl-3-oxidanyl-benzohydrazide
- N'-heptanoyl-4-oxidanyl-benzohydrazide
- N'-heptanoyl-2-methoxy-benzohydrazide
- N'-heptanoyl-4-methoxy-benzohydrazide
