1-ethenyl-10H-phenothiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
C=CC1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C14H11NS/c1-2-10-6-5-9-13-14(10)15-11-7-3-4-8-12(11)16-13/h2-9,15H,1H2
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
- ethane-1,2-diol; 1-phenylethyl prop-2-enoate
- ethane-1,2-diol; 1-phenylethyl 2-methylprop-2-enoate
- [dimethyl(2-trimethoxysilylethyl)silyl]-(2-methylpropyl)silicon
- [dimethyl(1-trimethoxysilylethyl)silyl]oxy-dimethyl-silicon
- [1-[dimethoxy(methyl)silyl]ethyl-dimethyl-silyl]oxy-dimethyl-silicon
- methyl-phenyl-(1-trimethoxysilylethyl)silicon
- 2,2-bis(5-methyl-1-oxidanyl-2-propan-2-yl-cyclohexyl)butanoic acid
- 6-(2,3,4-tricarboxyphenyl)benzene-1,2,3,4,5-pentacarboxylic acid
- 3,6-bis[3,4-bis[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]phenoxy]benzene-1,2,4,5-tetracarboxylic acid
- 5-oxidanylpyridine-3-sulfonic acid
