2-butyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCCC1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C16H17NS/c1-2-3-6-12-9-10-16-14(11-12)17-13-7-4-5-8-15(13)18-16/h4-5,7-11,17H,2-3,6H2,1H3
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
- 2-methyl-3-propyl-2H-1,3-thiazole
- 1-bromanyl-8-methyl-phenarsazinine
- 7-methyl-1-phenyl-phenazine
- 2-ethyl-5-methyl-1H-imidazol-3-ium tetrafluoroborate
- 3-(phenylmethyl)-2H-1,3-thiazole
- 7-chloranylindolizine
- 1-phenylphenazine
- 1-methyl-2-propyl-imidazolidine
- 3-methyl-5-propyl-2H-1,3-oxazole
- 2-methyl-5-prop-2-enyl-1H-imidazole
