O-(3-azanylpropyl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)OCCCN
Isomeric SMILES
C1=CC=C(C=C1)C(=S)OCCCN
InChI
InChI=1S/C10H13NOS/c11-7-4-8-12-10(13)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2
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-(2-chloranylphenoxy)cyclopentan-1-ol
- 1-ethyl-2-methyl-cyclohexane-1-carbonyl chloride
- ethenoxy(methyl)silicon
- N,1,2-triethylcyclohexane-1-carboxamide
- 2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-trimethylsilyloxy-cyclopent-2-en-1-one
- 1-ethyl-N,N,2-trimethyl-cyclohexane-1-carboxamide
- [hex-5-yn-3-yloxy(diphenyl)methyl]benzene
- N-ethyl-1-methyl-cyclohexane-1-carboxamide
- 2-(8-methoxy-7-oxidanylidene-octyl)-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one
- trimethyl-[(1E,6E)-octa-1,6-dienoxy]silane
