methyl N-propoxycarbothioylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=S)NC(=O)OC
Isomeric SMILES
CCCOC(=S)NC(=O)OC
InChI
InChI=1S/C6H11NO3S/c1-3-4-10-6(11)7-5(8)9-2/h3-4H2,1-2H3,(H,7,8,11)
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
- (2Z,4Z,7Z)-N,N-dimethylcycloocta-2,4,7-triene-1-carboxamide
- 3-phenylpyrrolidine-2-thione
- 2,3-dimethyl-1-benzothiophen-5-amine
- (2E)-5,9-dimethyldeca-2,8-dienenitrile
- bis(chloranyl)boranylmethyl-bis(chloranyl)borane
- 4-oxidanyl-3-prop-2-enyl-benzoic acid
- spiro[1,3-dioxolane-2,5'-bicyclo[4.2.0]octa-2,7-diene]-4'-one
- 2-phenyl-1,3-dioxepane
- 2,2-bis(prop-2-enyl)cyclopentane-1,3-dione
- (3R)-3-oxidanyl-5-phenyl-pentan-2-one
