3-ethenyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=C1)NC3=CC=CC=C3S2
Isomeric SMILES
C=CC1=CC2=C(C=C1)NC3=CC=CC=C3S2
InChI
InChI=1S/C14H11NS/c1-2-10-7-8-12-14(9-10)16-13-6-4-3-5-11(13)15-12/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
- 3-chloranyl-10H-phenoxazine
- 4-chloranyl-1-nitro-10H-phenothiazine
- 4,6-dimethyl-10H-phenothiazine
- (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-sulfanium periodate
- 1-dodecylpyridin-1-ium periodate
- tetradodecylazanium periodate
- cyclohexyl(triphenyl)phosphanium periodate
- hexadecyl(trimethyl)azanium periodate
- tetraphenylarsanium periodate
- dimethyl-(phenylmethyl)-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium periodate
