5-(1,3-thiazol-4-yl)furan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)N)C2=CSC=N2
Isomeric SMILES
C1=C(OC(=C1)N)C2=CSC=N2
InChI
InChI=1S/C7H6N2OS/c8-7-2-1-6(10-7)5-3-11-4-9-5/h1-4H,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
- (2S)-2-[[(4S)-4-[[(4S)-4-[[4-[[(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)amino]methyl]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- N-[2-(pyridin-2-yldisulfanyl)ethyl]ethanamide
- 5-fluoranyl-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
- 5-[[3-chloranyl-6-methyl-5,5-bis(oxidanidyl)-11H-benzo[c][2,1]benzothiazepin-11-yl]amino]pentanoic acid
- 5-[[3-chloranyl-6-methyl-5,5-bis(oxidanyl)-11H-benzo[c][2,1]benzothiazepin-11-yl]amino]pentanoic acid
- 2-[[4-(3-chloranyl-1,2-diazirin-3-yl)phenyl]carbonylamino]ethanoic acid
- 3-(dimethylamino)-2,2-dimethyl-3,4-dihydro-1H-naphthalene-1,7-diol
- dimethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate
- 5-fluoranyl-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene
