2-tert-butyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C16H17NS/c1-16(2,3)11-8-9-15-13(10-11)17-12-6-4-5-7-14(12)18-15/h4-10,17H,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
- 3-(2,2-dimethylpropyl)piperidine
- 4-(3,3-dimethylbutyl)oxane
- 4-(3,3-dimethylbutyl)thiane
- 4-(2,2-dimethylpropyl)oxane
- 6-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
- 6-tert-butyl-3,4-dihydro-1H-quinolin-2-one
- 6-(hydroxymethyl)-3a,4,6a-trimethyl-1,4-dihydrocyclopenta[c]furan-3-one
- 2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-6-amine
- 1-[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-6-yl]thiourea
- 2,2-bis(oxidanylidene)-N-[4-[4-(trifluoromethyloxy)phenyl]-1,3-thiazol-2-yl]-1,3-dihydro-2,1-benzothiazol-6-amine
