5-methyl-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)N
Isomeric SMILES
CC1=NN=C(S1)N
InChI
InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)
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-azanyl-1H-pyrimidin-6-one
- diethyl 2-oxidanylidenebutanedioate
- benzene-1,3,5-triamine
- morpholin-3-one
- N-[(octadecanoylamino)methyl]octadecanamide
- 3-methylbutyl heptanoate
- 8-methylnonyl nonanoate
- 2-butoxyethyl dodecanoate
- 3-chloranyl-N,N-dimethyl-propan-1-amine
- 3-chloranyl-1-iodanyl-prop-1-yne
