1,4-dimethylphenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=C2C1=NC3=CC=CC=C3S2)C
Isomeric SMILES
CC1=CC(=O)C(=C2C1=NC3=CC=CC=C3S2)C
InChI
InChI=1S/C14H11NOS/c1-8-7-11(16)9(2)14-13(8)15-10-5-3-4-6-12(10)17-14/h3-7H,1-2H3
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
- 2,4-bis(chloranyl)phenothiazin-3-one
- 6-methylbenzo[a]phenothiazin-5-one
- 6,10-bis(chloranyl)benzo[a]phenothiazin-5-one
- [4-[(6-chloranyl-5-formamido-pyrimidin-4-yl)amino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl N-(3-chlorophenyl)carbamate
- [2,2-dimethyl-4-(6-oxidanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl N-(3-chlorophenyl)carbamate
- methyl 4-[[5-azanyl-7-(ethoxycarbonylamino)-4a,8a-dihydropyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate
- N-(6-methanoyl-4-oxidanylidene-1H-pteridin-2-yl)ethanamide
- N-[1-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-methyl-propan-2-yl]-4-methyl-benzenesulfonamide
- N-(4,4-dimethylcyclohexylidene)hydroxylamine
- 1-(2-chloroethyl)-3-(4,4-dimethylcyclohexyl)urea
