3-methyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=CC=CC=C3S2
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=CC=CC=C3S2
InChI
InChI=1S/C13H11NS/c1-9-6-7-11-13(8-9)15-12-5-3-2-4-10(12)14-11/h2-8,14H,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
- 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
- dipropan-2-yl 1,2,2,2-tetrakis(chloranyl)ethyl phosphate
- 1-[2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanylethyl]piperidine
- 2-(dimethylamino)cyclohexa-2,5-diene-1,4-dione
- 1-phenyl-4-(2-pyridin-2-ylethyl)piperazine
- 1-(2-chlorophenyl)-4-(2-pyridin-2-ylethyl)piperazine
- 1-(2-methoxyphenyl)-4-(2-pyridin-2-ylethyl)piperazine
- 1-phenyl-4-(2-pyridin-4-ylethyl)piperazine
- 1-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine
- 4-(2-chloranylthioxanthen-9-ylidene)-1-methyl-piperidine
