5-(aminomethyl)-3-chloranyl-thiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1Cl)C#N)CN
Isomeric SMILES
C1=C(SC(=C1Cl)C#N)CN
InChI
InChI=1S/C6H5ClN2S/c7-5-1-4(2-8)10-6(5)3-9/h1H,2,8H2
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
- (phenylmethyl) N-[1-[[1-[4-(cyclopropylmethyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 5-(aminomethyl)-4-chloranyl-thiophene-3-carbothioamide hydrochloride
- (1-methylcyclopentyl) 2-bromanylethanoate
- (phenylmethyl) N-[1-[[1-(4-butyl-5-oxidanylidene-1,3,4-oxadiazol-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate; 2,3-dimethyl-2H-thiophene-3-carbonitrile
- 3-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentyl]-2H-1,2,4-oxadiazole-5-thione hydrochloride
- 2,3-dimethyl-2H-thiophene-3-carbonitrile
- 3-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentyl]-2H-1,2,4-oxadiazole-5-thione
- 4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-5-carboxylic acid
- (phenylmethyl) N-[4-methyl-1-[[4-methyl-1-oxidanylidene-1-[5-oxidanylidene-4-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
