methanamide; methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)N.C(=S)N
Isomeric SMILES
C(=O)N.C(=S)N
InChI
InChI=1S/CH3NO.CH3NS/c2*2-1-3/h2*1H,(H2,2,3)
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-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-yl] 2,2-dimethylpropanoate
- 3-butanoyloxybenzoic acid
- 1-(2-azanyl-3-nitro-phenoxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol
- (1-azanylcyclohexyl)methyl-trimethyl-azanium
- [1-(2H-benzotriazol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-yl] 2,2-dimethylpropanoate hydrochloride
- [1-(2H-benzotriazol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-yl] 2,2-dimethylpropanoate
- 1-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- benzoic acid; 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol
- 2-(1,3-benzothiazol-2-yl)-2-nitro-ethanenitrile
- 2-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]ethanenitrile
