N-phenylphenothiazin-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C2C=CC3=NC4=CC=CC=C4SC3=C2
Isomeric SMILES
C1=CC=C(C=C1)N=C2C=CC3=NC4=CC=CC=C4SC3=C2
InChI
InChI=1S/C18H12N2S/c1-2-6-13(7-3-1)19-14-10-11-16-18(12-14)21-17-9-5-4-8-15(17)20-16/h1-12H
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-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropyl]-(1H-pyrrol-2-yl)methanone
- (4S)-8-chloranyl-4-propan-2-yl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
- 5-[2-(cyclohexyloxymethyl)phenyl]-1,3-thiazol-2-amine
- 1-[[(1S,2S,3R)-2,3-dimethyl-2-prop-2-enyl-cyclohexyl]oxymethyl]-4-methoxy-benzene
- (1Z)-1-cyclohexylsulfanyl-1-phenyl-hexa-1,5-dien-3-ol
- ethyl (2E)-2-[ethoxy(trimethylsilyloxy)methylidene]hexanoate
- (2R,3S)-2-decyl-3-[(5Z)-octa-5,7-dien-2-ynyl]oxirane
- methyl 2-[bis(methylsulfanyl)methylidene]-4-cyclohexyl-butanoate
- trimethylsilyl (1S,2R,4R)-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfinate
- (1R,2R)-2-(2-chlorophenyl)sulfanyl-1,2-dihydronaphthalen-1-ol
