5-[(E)-but-2-enyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CN=C(S1)N
Isomeric SMILES
C/C=C/CC1=CN=C(S1)N
InChI
InChI=1S/C7H10N2S/c1-2-3-4-6-5-9-7(8)10-6/h2-3,5H,4H2,1H3,(H2,8,9)/b3-2+
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
- 5-ethynyl-1,3-benzothiazol-2-amine
- potassium 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- (Z)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-imine hydrobromide
- 2-(1H-benzimidazol-2-yliminomethylidene)propanedinitrile
- 1-(2-azanyl-1,3-benzothiazol-4-yl)ethanone
- 6-(cyclopropylmethyl)-1,3-benzothiazol-2-amine
- 1,2,3,4-tetrazole-1-carbonitrile
- 2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)iminomethylidene]propanedinitrile
- (Z)-3-(1,3-benzothiazol-2-ylamino)-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
