phenothiazin-10-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)N
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)N
InChI
InChI=1S/C12H10N2S/c13-14-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,13H2
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
- N-phenothiazin-10-ylbenzamide
- bicyclo[3.3.1]nonane-3,7-dicarboxylic acid
- 2-azanyladamantan-1-ol
- 7-(4-methoxyphenyl)-3-methyl-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepine
- 3-trimethylstannylcyclopent-2-en-1-one
- 3-methyl-7-(4-methylphenyl)-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepine
- 5-(2-methyl-5-oxidanylidene-1-phenyl-pyrrolidin-2-yl)-4-oxidanylidene-N-phenyl-pentanamide
- 1,5-bis(bromanyl)-2,4-dimethyl-pentane
- tributyl-[(4-fluorophenyl)methyl]stannane
- (1R,3S)-1,3-bis(bromomethyl)cyclopentane
