10-methyl-2-propan-2-yl-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C
InChI
InChI=1S/C16H17NS/c1-11(2)12-8-9-16-14(10-12)17(3)13-6-4-5-7-15(13)18-16/h4-11H,1-3H3
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-butyl-5-(diphenylmethyl)-2-azabicyclo[2.2.1]heptane
- 2-propan-2-yl-N-[3-(trifluoromethyl)phenyl]aniline
- (1-butylpiperidin-4-yl)-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone
- N,N'-diphenyl-2-propan-2-yl-hexanehydrazide
- 3-[1-[(E)-but-2-enyl]piperidin-4-yl]-1,1-diphenyl-urea
- N-phenethyl-2-propan-2-yl-aniline
- 3-(4-chlorophenyl)-1-phenyl-4-propan-2-yl-pyrazole
- 3-(1-butyl-4-phenyl-piperidin-4-yl)pyridine
- (NZ)-N-[3-(4-propan-2-ylphenyl)cyclohexylidene]hydroxylamine
- 3-(1-butylpiperidin-4-yl)-1H-indole
