cyclopenta-2,4-dien-1-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)CS
Isomeric SMILES
C1=CC(C=C1)CS
InChI
InChI=1S/C6H8S/c7-5-6-3-1-2-4-6/h1-4,6-7H,5H2
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
- 3-di(propan-2-yl)phosphaniumylpropyl-di(propan-2-yl)phosphanium; iron(6+); methylbenzene
- cobalt; 3-di(propan-2-yl)phosphaniumylpropyl-di(propan-2-yl)phosphanium; 9-methylfluoren-4a-ide
- cyclopenta-1,3-diene; 3-di(propan-2-yl)phosphaniumylpropyl-di(propan-2-yl)phosphanium; ethane; iron(6+)
- carbon monoxide; chromium(6+); phenethylbenzene
- cobalt; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; prop-1-ene
- carbon monoxide; cobalt; 2,5-ditert-butylcyclopenta-1,3-diene
- 4,7-dihydro-3aH-indene
- 2H-1-benzofuran-2-ide; carbon monoxide; cyclopenta-1,3-diene; iron(6+)
- 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; tris(fluoranyl)phosphanium
- [(E)-4-cyclopenta-2,4-dien-1-ylbut-3-enyl] ethanoate
