9-(methylamino)phenalene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C(=S)C=CC3=CC=CC(=C32)C=C1
Isomeric SMILES
CNC1=C2C(=S)C=CC3=CC=CC(=C32)C=C1
InChI
InChI=1S/C14H11NS/c1-15-11-7-5-9-3-2-4-10-6-8-12(16)14(11)13(9)10/h2-8,15H,1H3
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
- 9-(propan-2-ylamino)phenalene-1-thione
- (Z)-3,4-diethyl-2,2,5,5-tetramethyl-hex-3-ene
- (Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenol
- 2-methyl-1H-pyrazole-5-thione
- 2-iodanylbenzenecarbothioamide
- (2-bromanyl-3-oxidanylidene-5-phosphonooxy-pentyl) dihydrogen phosphate
- (2E,4E)-1,1,1,2,3,4,5,6,6,6-decakis(fluoranyl)hexa-2,4-diene
- 3-methoxy-4-phenyldiazenyl-aniline
- [(E)-3-bromanylbut-2-en-2-yl] 2-phenylethanoate
- (Z)-N,N'-ditert-butyl-N'-trimethylsilyl-ethene-1,2-diamine
