2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CSC2=N1)CC#N
Isomeric SMILES
CC1=C(N2C=CSC2=N1)CC#N
InChI
InChI=1S/C8H7N3S/c1-6-7(2-3-9)11-4-5-12-8(11)10-6/h4-5H,2H2,1H3
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
- [(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol
- 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol chloride
- 2-[2-[[(2S)-2-[[(2S)-1-[[(4R,7S,10S,13S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]ethanoic acid
- (1R,3R,4R)-N,N,3-trimethyl-3,4-bis(oxidanyl)cyclopentane-1-carboxamide
- [(1S,2S)-2-[(oxidanylamino)methyl]cyclopropyl]-phenyl-methanone
- 2-methylprop-2-enyl 2-azanylbenzoate
- 5-methoxy-3,3-dimethyl-1H-indol-2-one
- 3-(2-methoxythiophen-3-yl)pyridine
- (3-methylsulfonylcyclohexyl)methanamine
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-azanyl-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(2S)-5-oxidanyl-1-[[(2S)-5-oxidanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
