3-phenoxypropyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCSC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCSC(=N)N
InChI
InChI=1S/C10H14N2OS/c11-10(12)14-8-4-7-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H3,11,12)
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
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl carbamimidothioate hydrobromide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl carbamimidothioate
- 4-phenyl-N,3-di(propan-2-yl)-1,3-thiazol-2-imine hydrochloride
- 4-phenyl-N,3-di(propan-2-yl)-1,3-thiazol-2-imine
- (phenylmethyl) N,N'-dibutylcarbamimidothioate hydrochloride
- (phenylmethyl) N,N'-dibutylcarbamimidothioate
- naphthalen-1-ylmethyl N,N'-di(propan-2-yl)carbamimidothioate hydrochloride
- naphthalen-1-ylmethyl N,N'-di(propan-2-yl)carbamimidothioate
- diethyl (3-methyl-4-methylsulfonyl-phenyl) phosphate
- 4,4-diethylpiperidine-2,6-dione
