4,5-dihydro-1,2,3-thiadiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=NS1)N
Isomeric SMILES
C1C(N=NS1)N
InChI
InChI=1S/C2H5N3S/c3-2-1-6-5-4-2/h2H,1,3H2
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-[4-(2-isocyanatoethoxy)phenyl]-2-methyl-2-oxidanyl-propan-1-one
- 1-[4-(2-azanylethoxy)phenyl]-2-methyl-2-oxidanyl-propan-1-one
- carbonic acid; N-propan-2-ylprop-2-enamide
- [1-(3,4-dimethoxyphenyl)-6-prop-2-enoyloxy-hexyl] 2-methylprop-2-enoate
- 4-(2-prop-2-enoyloxyethyl)phthalate
- [1-(4-ethoxy-3-propoxy-phenyl)-8-prop-2-enoyloxy-octyl] 2-methylprop-2-enoate
- 4-(2-prop-2-enoyloxyethyl)phthalic acid
- 2,3-diethoxycyclohexa-1,3-diene
- N-tert-butylprop-2-enamide; carbonic acid
- [10-(3,4-dimethoxyphenyl)-12-methyl-11-oxidanylidene-tridec-12-enyl] prop-2-enoate
