2-quinolin-8-ylsulfanylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)SCC#N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)SCC#N)N=CC=C2
InChI
InChI=1S/C11H8N2S/c12-6-8-14-10-5-1-3-9-4-2-7-13-11(9)10/h1-5,7H,8H2
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-(2-cyanoethanoylamino)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(2-cyanoethanoylamino)-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- methyl N-[2-(4-chlorophenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]carbamate
- 4-[(Z)-1-[[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]amino]prop-1-enyl]phenol
- 4-[(Z)-1-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]amino]prop-1-enyl]phenol
- N-[2,5-bis(chloranyl)phenyl]-5-bromanyl-2,3,4-trimethyl-benzamide
- N,2-diphenylindolizine-3-carbothioamide
- N-[1-(4-bromophenyl)ethenyl]-4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-amine
- N-[1-(4-bromophenyl)ethenyl]-4-(naphthalen-1-ylmethyl)piperazin-1-amine
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
