1-(1,3-thiazol-2-yl)cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C2=NC=CS2)N
Isomeric SMILES
C1CC1(C2=NC=CS2)N
InChI
InChI=1S/C6H8N2S/c7-6(1-2-6)5-8-3-4-9-5/h3-4H,1-2,7H2
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
- 1,2-diphenylethyl N-[3-[(3-methoxyphenyl)methylamino]propyl]-N-oxidanyl-carbamate
- (2S)-2-azanyl-N-(phenylmethyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (3S)-4-azanyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid hydrochloride
- (phenylmethyl) N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate hydrochloride
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-butan-2-yl]-3-[[cyclohexyl(methyl)amino]methyl]-5-methyl-benzamide dihydrochloride
- 5-[(3-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)sulfonyl-2-methyl-4-oxidanyl-3-(phenylmethyl)-N-(phenylmethyl)sulfonyl-pentanamide
- N-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-butan-2-yl]-3-[[cyclohexyl(methyl)amino]methyl]-5-methyl-benzamide hydrochloride
- N-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-butan-2-yl]-3-[[cyclohexyl(methyl)amino]methyl]-5-methyl-benzamide
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[(3-ethylphenyl)methylamino]-3-oxidanyl-butan-2-yl]-3-(cyclohexylsulfonylamino)benzamide
- 3-(dipropylcarbamoyl)-5-(1,3-thiazol-2-yl)benzoic acid
