2-benzo[e][1]benzothiol-1-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CS3)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CS3)CC#N
InChI
InChI=1S/C14H9NS/c15-8-7-11-9-16-13-6-5-10-3-1-2-4-12(10)14(11)13/h1-6,9H,7H2
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-phenyl-2,3-dihydrothiopyran-4-one
- 2-phenyl-6-sulfanyl-thian-4-one
- (1Z,4E)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one
- N',N'-diethyl-N-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethane-1,2-diamine
- 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanoic acid
- methyl 2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoate
- methyl 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanoate
- 2-(4-methyl-1,2,5-oxadiazol-3-yl)ethyl methanesulfonate
- 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethyl methanesulfonate
- 3-ethenyl-4-methyl-1,2,5-oxadiazole
