3-(cyclopropylmethyl)-1H-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN2C=CNC2=S
Isomeric SMILES
C1CC1CN2C=CNC2=S
InChI
InChI=1S/C7H10N2S/c10-7-8-3-4-9(7)5-6-1-2-6/h3-4,6H,1-2,5H2,(H,8,10)
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)-3-methyl-2-prop-2-ynoxy-butanoate
- cyclopropylmethyl-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium
- [(2S)-butan-2-yl]-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium
- 3-[(2S)-butan-2-yl]-1H-imidazole-2-thione
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-(3-methylbutyl)azanium
- 2-hydroxyethyl-[(1S,3S)-3-methylcyclohexyl]azanium
- [(2R)-3-methylbutan-2-yl]-[(2S)-2-methylbutyl]azanium
- 6-prop-2-ynoxypyridine-3-carbonitrile
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-pentyl-azanium
- (2R)-2-(pentylamino)propanamide
