N-morpholin-4-ylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1NC(=S)[O-]
Isomeric SMILES
C1COCCN1NC(=S)[O-]
InChI
InChI=1S/C5H10N2O2S/c8-5(10)6-7-1-3-9-4-2-7/h1-4H2,(H2,6,8,10)/p-1
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-[(aminocarbonylamino)disulfanyl]-1-(phenylmethyl)urea
- N-[azanyl-bis(azanyl)phosphoryloxy-phosphinothioyl]-1-phenyl-methanamine
- N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]-1-phenyl-methanamine
- hexadecan-1-amine; 1-phosphonoethylphosphonic acid
- N-cyclohexyl-3-oxidanylidene-butanethioamide
- 1-[(aminocarbonylamino)disulfanyl]-1-cyclohexyl-urea
- N-[azanyl-bis(azanyl)phosphoryloxy-phosphinothioyl]cyclohexanamine
- N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]cyclohexanamine
- N-[azanyl-bis(azanyl)phosphoryloxy-phosphinothioyl]propan-2-amine
- N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]propan-2-amine
