methanal; methylbenzene; osmium(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C=O.[Os+2]
Isomeric SMILES
CC1=CC=CC=C1.C=O.[Os+2]
InChI
InChI=1S/C7H8.CH2O.Os/c1-7-5-3-2-4-6-7;1-2;/h2-6H,1H3;1H2;/q;;+2
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
- cyclopenta-1,3-diene; hydride; ruthenium(4+)
- 1-[(E)-dec-1-enyl]-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene; iridium
- 1-[(E)-dec-1-enyl]-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene
- 1,2,3,4,5,6-hexamethylbenzene; methanal; osmium(2+)
- iridium; 1,2,3,5,5-pentamethyl-4-[(E)-prop-1-enyl]cyclopenta-1,3-diene
- 1,2,3,5,5-pentamethyl-4-[(E)-prop-1-enyl]cyclopenta-1,3-diene
- carbanide; (1Z,3Z,5Z)-cycloocta-1,3,5-triene; cyclopenta-1,3-diene; rhenium
- iridium(3+); methanal; 1,2,3-trimethylcyclopenta-1,3-diene
- 1,2,3,4,5,6-hexamethylbenzene; osmium(2+)
- buta-1,3-diene; cyclopenta-1,3-diene; hydride; ruthenium(4+)
