2-azanyl-2-naphthalen-2-yl-ethanethial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(C=S)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C(C=S)N
InChI
InChI=1S/C12H11NS/c13-12(8-14)11-6-5-9-3-1-2-4-10(9)7-11/h1-8,12H,13H2
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-phenylsulfanyl-3-pyrrolidin-1-yl-propanal
- 2-pyridin-4-ylsulfanylethylcarbamic acid
- 3,4-dihydro-2H-pyran-2-ylcarbonyloxymethyl carbonate
- carboxyoxymethyl 3,4-dihydro-2H-pyran-2-carboxylate
- N-(2-iodanyl-3-oxidanylidene-propyl)-N-methyl-methanesulfonamide
- (1-pyridin-4-ylsulfanyl-3-sulfanylidene-propan-2-yl) 4-methylbenzenesulfonate
- 2-azanyl-2-(1-benzothiophen-2-yl)ethanethial
- 3-methyl-2-sulfanyl-1,2,4-thiadiazolidine
- N,N-dimethyl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamine
- cyclobutanecarbothialdehyde
