9-isothiocyanato-1-methyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NC3=CC=CC=C3C(=C12)N=C=S
Isomeric SMILES
CC1=CC=CC2=NC3=CC=CC=C3C(=C12)N=C=S
InChI
InChI=1S/C15H10N2S/c1-10-5-4-8-13-14(10)15(16-9-18)11-6-2-3-7-12(11)17-13/h2-8H,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
- N-(4-nitrophenyl)-N-pyridin-4-yl-ethanamide
- N-(4-aminophenyl)-N-pyridin-4-yl-ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[ethanoyl(pyridin-4-yl)amino]phenyl]-2-nitro-benzamide
- 1-methyl-6-nitro-quinolin-4-one
- 6-isothiocyanatohexanoyl chloride
- 1-(3-isothiocyanatopropanoyl)-4-methyl-azetidin-2-one
- trimethylsilyl 4-isothiocyanatobutanoate
- 1,8-dimethyl-5-propan-2-yl-azulene
- 3-isothiocyanatopropanoyl chloride
- 4-[3-[3,5-bis(oxidanylidene)piperazin-1-yl]pentan-2-yl]piperazine-2,6-dione
