1-phenothiazin-10-yldecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CCCCCCCCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C22H27NOS/c1-2-3-4-5-6-7-8-17-22(24)23-18-13-9-11-15-20(18)25-21-16-12-10-14-19(21)23/h9-16H,2-8,17H2,1H3
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
- 1,2-di(phenothiazin-10-yl)ethane-1,2-dione
- 1-phenothiazin-10-yloctadecan-1-one
- N-phenyl-N-phenyldiazenyl-hydroxylamine
- (1-butoxy-1-oxidanylidene-propan-2-yl) dodecanoate
- 6-azanylnaphthalene-1,4-disulfonic acid
- 5-acetamido-8-azanyl-naphthalene-2,3-disulfonic acid
- 5-azanyl-6-ethoxy-naphthalene-2-sulfonic acid
- 8-azanyl-5,7-bis(bromanyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonic acid
- 9,10-bis(oxidanylidene)-1-phenylazanyl-anthracene-2-carboxylic acid
- 1-azanyl-2-methoxy-4-phenylazanyl-anthracene-9,10-dione
