zinc; ethane; isoquinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].C1=CC=C2C(=C1)C=CN=C2C(=O)[O-].[Zn+2]
Isomeric SMILES
C[CH2-].C[CH2-].C1=CC=C2C(=C1)C=CN=C2C(=O)[O-].[Zn+2]
InChI
InChI=1S/C10H7NO2.2C2H5.Zn/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9;2*1-2;/h1-6H,(H,12,13);2*1H2,2H3;/q;2*-1;+2/p-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
- dicesium; ethane; methanidylbenzene
- benzene; cyclohexa-1,3-diene; osmium(2+)
- diphenylmethylbenzene; rubidium(1+)
- iridium(3+); methanone
- iron(4+); methanone; prop-2-enenitrile
- methanone; ruthenium(6+)
- diethylgermanium; tetraethylgermanium(1-)
- tetraethylgermanium(1-)
- methylpolanylmethane
- bromanyl(diphenyl)indigane
