azane; 4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=N1.N
Isomeric SMILES
CC1=CSC=N1.N
InChI
InChI=1S/C4H5NS.H3N/c1-4-2-6-3-5-4;/h2-3H,1H3;1H3
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-methylidene-3-oxidanyl-pentanoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate
- methanamide; pentane-2,4-dione
- 4-(dipropylamino)phenol
- calcium 4-(dimethylamino)phenolate
- 4-ethyl-1-methyl-cyclohexene
- 2-octadecan-9-yloxycarbonylterephthalic acid
- 1,1-diethoxyethyl 2-[1-(1,1-diethoxyethoxy)-1-oxidanylidene-propan-2-yl]sulfanylpropanoate
- docosyl 2-(1-docosoxy-1-oxidanylidene-propan-2-yl)sulfanylpropanoate
- 2,3-dibutylterephthalate
- 2,3-dibutylterephthalic acid
