N-(cyclopropylmethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=NC=CS2
Isomeric SMILES
C1CC1CNC2=NC=CS2
InChI
InChI=1S/C7H10N2S/c1-2-6(1)5-9-7-8-3-4-10-7/h3-4,6H,1-2,5H2,(H,8,9)
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
- (2R)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]-2-phenyl-ethanoate
- 3-azanyl-N-(4-chloranyl-2-methyl-phenyl)-4,5-dimethyl-benzenesulfonamide
- 5-chloranyl-N-[(3-chlorophenyl)methyl]-2,4-dimethoxy-aniline
- 4aH-quinolin-5-ylidene-(6-chloranylpyridin-3-yl)sulfonyl-azanium
- N-(4aH-quinolin-5-ylidene)-6-chloranyl-pyridine-3-sulfonamide
- 3-bromanyl-N-[(2,4-dichlorophenyl)methyl]aniline
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzenecarbothioamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-thiomorpholin-4-ium-4-yl-butanamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-thiomorpholin-4-yl-butanamide
- (2S)-N-(2-azanyl-4-chloranyl-phenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanamide
