inden-7a-ide; ruthenium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[C-]2[CH][CH][CH][CH]C2=C1.C1=C[C-]2[CH][CH][CH][CH]C2=C1.[Ru]
Isomeric SMILES
C1=C[C-]2[CH][CH][CH][CH]C2=C1.C1=C[C-]2[CH][CH][CH][CH]C2=C1.[Ru]
InChI
InChI=1S/2C9H7.Ru/c2*1-2-5-9-7-3-6-8(9)4-1;/h2*1-7H;/q2*-1;
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
- [(2S)-2-[[(2S)-2-[2-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]-3-(1H-indol-3-yl)propyl] (2S)-2-(phenylmethyl)pent-4-enoate
- (E)-[azanyl-[(4-methoxyphenyl)sulfonylamino]methylidene]-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]azanium
- (E)-[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-chloranyl-4-fluoranyl-phenyl)azanium
- [(4Z,6Z,12Z,14E,16E)-7,19-dimethyl-2-[(3E)-3-methylhexa-3,5-dienyl]-20-methylidene-18-oxidanyl-22-oxidanylidene-1-oxacyclodocosa-4,6,12,14,16-pentaen-8-yl] dihydrogen phosphate
- 2-[[(1R)-2,2,2-tris(chloranyl)-1-(heptanoylamino)ethyl]carbamothioylamino]benzoate
- (E)-methyl-[thiophen-2-yl-[(2,4,6-trimethylphenyl)amino]methylidene]azanium
- (2S)-N'-(2-hydroxyethyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-N'-(phenylmethyl)-2-prop-2-enyl-butanediamide
- (2R,4E,6E)-4,6-bis(hydroxyimino)-2-methyl-1,10-diphenyl-adamantan-2-ol
- (E)-[azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-(phenylmethyl)azanium
- potassium 2-[4-[(3R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanesulfonate
