1-phenothiazin-10-ylhexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CCCCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C18H19NOS/c1-2-3-4-13-18(20)19-14-9-5-7-11-16(14)21-17-12-8-6-10-15(17)19/h5-12H,2-4,13H2,1H3
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
- N6-(3-azanyl-4-chloranyl-phenyl)-N2,N4-bis(4-azanyl-2-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine
- N4,N6-bis(4-aminophenyl)-N1-methyl-N1-phenyl-2H-1,3,5-triazine-1,4,6-triamine
- 2-azido-5-(4-methylphenyl)-1,2,4-thiadiazolidine
- [2,4-di(propan-2-yl)phenyl] methanoate
- [4-(diethylamino)phenyl]phosphonous acid
- [2,4,6-tri(propan-2-yl)phenyl] butanoate
- 1,3-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-1,3-diene
- N,N-bis(2-ethylhexyl)cyclohexa-1,3-dien-1-amine
- (2,5-dimethylphenyl) methanoate
- 3-ethoxy-5,7,7-trimethyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene
