2-bromanyl-4-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CSC(=N1)Br
Isomeric SMILES
CCCC1=CSC(=N1)Br
InChI
InChI=1S/C6H8BrNS/c1-2-3-5-4-9-6(7)8-5/h4H,2-3H2,1H3
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
- 1,1,3,3-tetrakis(fluoranyl)-5-methyl-2-benzofuran
- butanoic acid; carboxymethyl(trimethyl)azanium
- 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-ol
- 4-tert-butyl-1,1-bis(oxidanylidene)thian-4-ol
- 5-methyl-4-(phenylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
- (2S)-4-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- oxygen(2-); tris(2-methyl-2-phenyl-propyl)stannanylium
- (4E,6E)-4,5,6-triethylnona-1,4,6-triene
- (3S)-4-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- (3S,6R,9S,12R,18R,21S,23E,24R)-4,10,12,16,22,24-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-23-phenylmethoxyimino-6,18-bis(phenylmethyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20-heptone
