2-methyl-3-thia-5-azabicyclo[2.1.0]penta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=N2)S1
Isomeric SMILES
CC1=C2C(=N2)S1
InChI
InChI=1S/C4H3NS/c1-2-3-4(5-3)6-2/h1H3
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
- 2-(3-aminophenyl)guanidine
- acetamido 2-azanyl-3-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-(phenylmethyl)propanoate
- acetamido 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-5-methyl-1,3-thiazol-4-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate
- 2-acetamido-2-azanyl-4-[2-[bis(azanyl)methylideneamino]-4-propyl-1,3-thiazol-5-yl]-4-oxidanylidene-3-phenyl-butanoic acid
- benzamido 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-5-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate
- 2-azanyl-2-benzamido-4-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-3-(4-methoxyphenyl)-4-oxidanylidene-butanoic acid
- 2-aminocarbonyl-3-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-2-methyl-3,4-diphenyl-butanoic acid
- 2-azanyl-2-benzamido-4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-oxidanylidene-3-phenyl-butanoic acid
- benzamido 3-(3-aminophenyl)-2-(2-methoxyethoxy)propanoate
- [[3-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino] 3-methylbutanoate
